2-phenyl-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanethioamide

Systemtic Name: 2-phenyl-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanethioamide Openeye Name: 2-phenyl-N-[(Z)-(3,4,5-trimethoxyphenyl)methyleneamino]thioacetamide CAS Name: 2-phenyl-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanethioamide IUPAC Name: 2-phenyl-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanethioamide Traditional Name: 2-phenyl-N-[(Z)-(3,4,5-trimethoxybenzylidene)amino]thioacetamide Formula: C18H20N2O3S MolecularWeight: 344.428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=S)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N\NC(=S)CC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3S/c1-21-15-9-14(10-16(22-2)18(15)23-3)12-19-20-17(24)11-13-7-5-4-6-8-13/h4-10,12H,11H2,1-3H3,(H,20,24)/b19-12-