(2Z)-N-(4-methoxyphenyl)-3-oxidanylidene-2-(phenylhydrazinylidene)butanethioamide

Systemtic Name: (2Z)-N-(4-methoxyphenyl)-3-oxidanylidene-2-(phenylhydrazinylidene)butanethioamide Openeye Name: (2Z)-N-(4-methoxyphenyl)-3-oxo-2-(phenylhydrazono)butanethioamide CAS Name: (2Z)-N-(4-methoxyphenyl)-3-oxo-2-(phenylhydrazinylidene)butanethioamide IUPAC Name: (2Z)-N-(4-methoxyphenyl)-3-oxo-2-(phenylhydrazinylidene)butanethioamide Traditional Name: (2Z)-3-keto-N-(4-methoxyphenyl)-2-(phenylhydrazono)thiobutyramide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1)C(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=CC=C1)/C(=S)NC2=CC=C(C=C2)OC

InChI

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