2-(4-chlorophenyl)sulfanyl-N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[(Z)-(3,5-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[(Z)-(3,5-dimethoxybenzylidene)amino]acetamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=NNC(=O)CSC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=N\NC(=O)CSC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C17H17ClN2O3S/c1-22-14-7-12(8-15(9-14)23-2)10-19-20-17(21)11-24-16-5-3-13(18)4-6-16/h3-10H,11H2,1-2H3,(H,20,21)/b19-10-