(3E)-N-(2-methylphenyl)-3-(phenylcarbamothioylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(2-methylphenyl)-3-(phenylcarbamothioylhydrazinylidene)butanamide Openeye Name: (3E)-N-(o-tolyl)-3-(phenylcarbamothioylhydrazono)butanamide CAS Name: (3E)-3-[[anilino(sulfanylidene)methyl]hydrazinylidene]-N-(2-methylphenyl)butanamide IUPAC Name: (3E)-N-(2-methylphenyl)-3-(phenylcarbamothioylhydrazinylidene)butanamide Traditional Name: (3E)-N-(o-tolyl)-3-(phenylthiocarbamoylhydrazono)butyramide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(=NNC(=S)NC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C/C(=N/NC(=S)NC2=CC=CC=C2)/C

InChI

InChI=1S/C18H20N4OS/c1-13-8-6-7-11-16(13)20-17(23)12-14(2)21-22-18(24)19-15-9-4-3-5-10-15/h3-11H,12H2,1-2H3,(H,20,23)(H2,19,22,24)/b21-14+