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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[(Z)-(3-methoxy-4-methyl-phenyl)methylideneamino]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[(Z)-(3-methoxy-4-methyl-phenyl)methyleneamino]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[(Z)-(3-methoxy-4-methylphenyl)methylideneamino]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[(Z)-(3-methoxy-4-methylphenyl)methylideneamino]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[(Z)-(3-methoxy-4-methyl-benzylidene)amino]propionamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)CCSC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\NC(=O)CCSC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H19ClN2O2S/c1-13-3-4-14(11-17(13)23-2)12-20-21-18(22)9-10-24-16-7-5-15(19)6-8-16/h3-8,11-12H,9-10H2,1-2H3,(H,21,22)/b20-12-