(E)-3-azanyl-2-cyano-3-[(4-methylphenyl)amino]-N-phenyl-prop-2-enethioamide

Systemtic Name: (E)-3-azanyl-2-cyano-3-[(4-methylphenyl)amino]-N-phenyl-prop-2-enethioamide Openeye Name: (E)-3-amino-2-cyano-3-(4-methylanilino)-N-phenyl-prop-2-enethioamide CAS Name: (E)-3-amino-2-cyano-3-(4-methylanilino)-N-phenyl-2-propenethioamide IUPAC Name: (E)-3-amino-2-cyano-3-(4-methylanilino)-N-phenylprop-2-enethioamide Traditional Name: (E)-3-amino-2-cyano-N-phenyl-3-(p-toluidino)thioacrylamide Formula: C17H16N4S MolecularWeight: 308.40074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C(C#N)C(=S)NC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C(\C#N)/C(=S)NC2=CC=CC=C2)/N

InChI

InChI=1S/C17H16N4S/c1-12-7-9-14(10-8-12)20-16(19)15(11-18)17(22)21-13-5-3-2-4-6-13/h2-10,20H,19H2,1H3,(H,21,22)/b16-15+