(Z)-2-cyano-3-[(4-methylphenyl)amino]prop-2-enethioamide

Systemtic Name: (Z)-2-cyano-3-[(4-methylphenyl)amino]prop-2-enethioamide Openeye Name: (Z)-2-cyano-3-(4-methylanilino)prop-2-enethioamide CAS Name: (Z)-2-cyano-3-(4-methylanilino)-2-propenethioamide IUPAC Name: (Z)-2-cyano-3-(4-methylanilino)prop-2-enethioamide Traditional Name: (Z)-2-cyano-3-(p-toluidino)thioacrylamide Formula: C11H11N3S MolecularWeight: 217.29014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3S/c1-8-2-4-10(5-3-8)14-7-9(6-12)11(13)15/h2-5,7,14H,1H3,(H2,13,15)/b9-7-