2-Cyano-3-phenyl-2-propenethioamide structure

2-Cyano-3-phenyl-2-propenethioamide

(E)-2-cyano-3-phenylprop-2-enethioamide

Also Known As: alpha-Cyanocinnamthioamide|2-cyano-3-phenyl-2-propenethioamide|2-cyano-3-phenyl-2-propenthioamide|(E)-2-cyano-3-phenylprop-2-enethioamide|(2E)-2-cyano-3-phenylprop-2-enethioamide|J1.045.878A|2-Propenethioamide, 2-cyano-3-phenyl-, (E)-

CAS: 68029-52-7
Molecular Formula C10H8N2S
Molecular Weight 188.04082 g/mol
LogP 1.87968
Topological Polar Surface Area 49.81 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 188.04082
Monoisotopic Mass 188.04082
Heavy Atoms 13
Complexity 373.66125

Chemical Identifiers

CAS Number 68029-52-7
SMILES C1=CC=C(C=C1)/C=C(\C#N)/C(=S)N

Product Overview

2-Cyano-3-phenyl-2-propenethioamide (CAS 68029-52-7), with molecular formula C10H8N2S and molecular weight 188.04082 g/mol. IUPAC: (E)-2-cyano-3-phenylprop-2-enethioamide.

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