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

Systemtic Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-phenylazanyl-3-sulfanyl-prop-2-enamide Openeye Name: (Z)-3-anilino-N-(4-chlorophenyl)-2-cyano-3-sulfanyl-prop-2-enamide CAS Name: (Z)-3-anilino-N-(4-chlorophenyl)-2-cyano-3-mercapto-2-propenamide IUPAC Name: (Z)-3-anilino-N-(4-chlorophenyl)-2-cyano-3-sulfanylprop-2-enamide Traditional Name: (Z)-3-anilino-N-(4-chlorophenyl)-2-cyano-3-mercapto-acrylamide Formula: C16H12ClN3OS MolecularWeight: 329.80398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3OS/c17-11-6-8-13(9-7-11)19-15(21)14(10-18)16(22)20-12-4-2-1-3-5-12/h1-9,20,22H,(H,19,21)/b16-14-