(2Z)-3-oxidanylidene-N,3-diphenyl-2-(phenylhydrazinylidene)propanethioamide

Systemtic Name: (2Z)-3-oxidanylidene-N,3-diphenyl-2-(phenylhydrazinylidene)propanethioamide Openeye Name: (2Z)-3-oxo-N,3-diphenyl-2-(phenylhydrazono)propanethioamide CAS Name: (2Z)-3-oxo-N,3-diphenyl-2-(phenylhydrazinylidene)propanethioamide IUPAC Name: (2Z)-3-oxo-N,3-diphenyl-2-(phenylhydrazinylidene)propanethioamide Traditional Name: (2Z)-3-keto-N,3-diphenyl-2-(phenylhydrazono)thiopropionamide Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=NNC2=CC=CC=C2)C(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=N/NC2=CC=CC=C2)/C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C21H17N3OS/c25-20(16-10-4-1-5-11-16)19(24-23-18-14-8-3-9-15-18)21(26)22-17-12-6-2-7-13-17/h1-15,23H,(H,22,26)/b24-19-