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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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