2-(4-chlorophenyl)sulfanyl-N-[(Z)-(3-methoxy-4-methyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[(Z)-(3-methoxy-4-methyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[(Z)-(3-methoxy-4-methyl-phenyl)methyleneamino]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[(Z)-(3-methoxy-4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(Z)-(3-methoxy-4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[(Z)-(3-methoxy-4-methyl-benzylidene)amino]acetamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)CSC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\NC(=O)CSC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C17H17ClN2O2S/c1-12-3-4-13(9-16(12)22-2)10-19-20-17(21)11-23-15-7-5-14(18)6-8-15/h3-10H,11H2,1-2H3,(H,20,21)/b19-10-