(Z)-N-(4-chlorophenyl)-2-cyano-3-methylsulfanyl-3-phenylazanyl-prop-2-enamide

Systemtic Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-methylsulfanyl-3-phenylazanyl-prop-2-enamide Openeye Name: (Z)-3-anilino-N-(4-chlorophenyl)-2-cyano-3-methylsulfanyl-prop-2-enamide CAS Name: (Z)-3-anilino-N-(4-chlorophenyl)-2-cyano-3-(methylthio)-2-propenamide IUPAC Name: (Z)-3-anilino-N-(4-chlorophenyl)-2-cyano-3-methylsulfanylprop-2-enamide Traditional Name: (Z)-3-anilino-N-(4-chlorophenyl)-2-cyano-3-(methylthio)acrylamide Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C(C#N)C(=O)NC1=CC=C(C=C1)Cl)NC2=CC=CC=C2

Isomeric SMILES

CS/C(=C(/C#N)\C(=O)NC1=CC=C(C=C1)Cl)/NC2=CC=CC=C2

InChI

InChI=1S/C17H14ClN3OS/c1-23-17(21-13-5-3-2-4-6-13)15(11-19)16(22)20-14-9-7-12(18)8-10-14/h2-10,21H,1H3,(H,20,22)/b17-15-