Propenenitrile, 3-(2-methoxyphenylamino)-2-thiocarbamoyl- structure

Propenenitrile, 3-(2-methoxyphenylamino)-2-thiocarbamoyl-

(Z)-2-cyano-3-(2-methoxyanilino)prop-2-enethioamide

Also Known As: (Z)-2-cyano-3-(2-methoxyanilino)prop-2-enethioamide|(2Z)-2-Cyano-3-(2-methoxyanilino)-2-propenethioamide #|(Z)-2-cyano-3-((2-methoxyphenyl)amino)prop-2-enethioamide|Propenenitrile, 3-(2-methoxyphenylamino)-2-thiocarbamoyl-

CAS: 372973-89-2
Molecular Formula C11H11N3OS
Molecular Weight 233.06229 g/mol
LogP 1.80068
Topological Polar Surface Area 71.07 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 233.06229
Monoisotopic Mass 233.06229
Heavy Atoms 16
Complexity 462.54263

Chemical Identifiers

CAS Number 372973-89-2
SMILES COC1=CC=CC=C1N/C=C(/C#N)\C(=S)N

Product Overview

Propenenitrile, 3-(2-methoxyphenylamino)-2-thiocarbamoyl- (CAS 372973-89-2), with molecular formula C11H11N3OS and molecular weight 233.06229 g/mol. IUPAC: (Z)-2-cyano-3-(2-methoxyanilino)prop-2-enethioamide.

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