2-(4-chlorophenyl)sulfanyl-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=CC=C(C=C1)Cl)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N/NC(=O)CSC1=CC=C(C=C1)Cl)/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C18H19ClN2O3S/c1-12(16-9-6-14(23-2)10-17(16)24-3)20-21-18(22)11-25-15-7-4-13(19)5-8-15/h4-10H,11H2,1-3H3,(H,21,22)/b20-12-