(2Z)-2-[(2-methoxyphenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-butanethioamide

Systemtic Name: (2Z)-2-[(2-methoxyphenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-butanethioamide Openeye Name: (2Z)-2-[(2-methoxyphenyl)hydrazono]-3-oxo-N-phenyl-butanethioamide CAS Name: (2Z)-2-[(2-methoxyphenyl)hydrazinylidene]-3-oxo-N-phenylbutanethioamide IUPAC Name: (2Z)-2-[(2-methoxyphenyl)hydrazinylidene]-3-oxo-N-phenylbutanethioamide Traditional Name: (2Z)-3-keto-2-[(2-methoxyphenyl)hydrazono]-N-phenyl-thiobutyramide Formula: C17H17N3O2S MolecularWeight: 327.40078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1OC)C(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=CC=C1OC)/C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O2S/c1-12(21)16(17(23)18-13-8-4-3-5-9-13)20-19-14-10-6-7-11-15(14)22-2/h3-11,19H,1-2H3,(H,18,23)/b20-16-