(Z)-2-cyano-3-(4-ethylphenyl)prop-2-enethioamide

Systemtic Name: (Z)-2-cyano-3-(4-ethylphenyl)prop-2-enethioamide Openeye Name: (Z)-2-cyano-3-(4-ethylphenyl)prop-2-enethioamide CAS Name: (Z)-2-cyano-3-(4-ethylphenyl)-2-propenethioamide IUPAC Name: (Z)-2-cyano-3-(4-ethylphenyl)prop-2-enethioamide Traditional Name: (Z)-2-cyano-3-(4-ethylphenyl)thioacrylamide Formula: C12H12N2S MolecularWeight: 216.30208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C(C#N)C(=S)N

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C(/C#N)\C(=S)N

InChI

InChI=1S/C12H12N2S/c1-2-9-3-5-10(6-4-9)7-11(8-13)12(14)15/h3-7H,2H2,1H3,(H2,14,15)/b11-7-