(2Z)-3-oxidanylidene-N-phenyl-2-(phenylhydrazinylidene)butanethioamide

Systemtic Name: (2Z)-3-oxidanylidene-N-phenyl-2-(phenylhydrazinylidene)butanethioamide Openeye Name: (2Z)-3-oxo-N-phenyl-2-(phenylhydrazono)butanethioamide CAS Name: (2Z)-3-oxo-N-phenyl-2-(phenylhydrazinylidene)butanethioamide IUPAC Name: (2Z)-3-oxo-N-phenyl-2-(phenylhydrazinylidene)butanethioamide Traditional Name: (2Z)-3-keto-N-phenyl-2-(phenylhydrazono)thiobutyramide Formula: C16H15N3OS MolecularWeight: 297.3748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3OS/c1-12(20)15(19-18-14-10-6-3-7-11-14)16(21)17-13-8-4-2-5-9-13/h2-11,18H,1H3,(H,17,21)/b19-15-