1429755-57-6 manufacturers and suppliers on PharmaCompass

1429755-57-6

DRL offers a portfolio of products & services, including APIs, CMO services, generics, biosimilars & differentiated formulations.

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Valsynthese, part of the SSE Group, is a CDMO focused on highly energetic and highly hazardous chemistry.

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xyz-pharma-m-2024-10-07

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With Fermion, start the journey of your innovative API.

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Bloomage is a one-stop source for CEP Sodium Hyaluronate and Hyaluronic Acid// FDA-inspected & GMP-certified.

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xyz-pharma-m-2024-10-07

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CHEMISTRY

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1 Suppliers, 1 End Use APIs, 8 Related Intermediates

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8 Related Intermediates

Chemistry

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Also known as: 1429755-57-6, 1-{3-cyano-4-[(e)-[(dimethylamino)methylidene]amino]phenyl}-3-(1-hydroxy-2-methylpropan-2-yl)thiourea, Starbld0008439, Schembl1192514, Schembl20838797, Vnkylviititjcy-liclkqghsa-n

Molecular Formula

C₁₅H₂₁N₅OS

Molecular Weight

319.4 g/mol

InChI Key

VNKYLVIITITJCY-UHFFFAOYSA-N

1429755-57-6

1 2D Structure

1429755-57-6

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

1-[3-cyano-4-(dimethylaminomethylideneamino)phenyl]-3-(1-hydroxy-2-methylpropan-2-yl)thiourea

2.1.2 InChI

InChI=1S/C15H21N5OS/c1-15(2,9-21)19-14(22)18-12-5-6-13(11(7-12)8-16)17-10-20(3)4/h5-7,10,21H,9H2,1-4H3,(H2,18,19,22)

2.1.3 InChI Key

VNKYLVIITITJCY-UHFFFAOYSA-N

2.1.4 Canonical SMILES

CC(C)(CO)NC(=S)NC1=CC(=C(C=C1)N=CN(C)C)C#N

2.2 Synonyms

2.2.1 Depositor-Supplied Synonyms

1. 1429755-57-6

2. 1-{3-cyano-4-[(e)-[(dimethylamino)methylidene]amino]phenyl}-3-(1-hydroxy-2-methylpropan-2-yl)thiourea

3. Starbld0008439

4. Schembl1192514

5. Schembl20838797

6. Vnkylviititjcy-liclkqghsa-n

7. Vnkylviititjcy-uhfffaoysa-n

8. (e)-n'-(2-cyano -4-(3-(1-hydroxy-2-methylpropan-2-yl)thioureido)phenyl)-n,n-dimethylformimidamide

9. 1-(3-cyano-4-((dimethylamino)methyleneamino)phenyl)-3-(1-hydroxy-2-methylpropan-2-yl)thiourea

2.3 Create Date

2015-02-02

3 Chemical and Physical Properties

Molecular Formula	C₁₅H₂₁N₅OS
Molecular Weight	319.4 g/mol
XLogP3	0.8
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	5
Exact Mass	g/mol
Monoisotopic Mass	g/mol
Topological Polar Surface Area	116
Heavy Atom Count	22
Formal Charge	0
Complexity	454
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1

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