N-(2-methylphenyl)-3-oxidanylidene-2-[(phenylcarbamothioylamino)methylidene]butanamide

Systemtic Name: N-(2-methylphenyl)-3-oxidanylidene-2-[(phenylcarbamothioylamino)methylidene]butanamide Openeye Name: N-(o-tolyl)-3-oxo-2-[(phenylcarbamothioylamino)methylene]butanamide CAS Name: 2-[[[anilino(sulfanylidene)methyl]amino]methylidene]-N-(2-methylphenyl)-3-oxobutanamide IUPAC Name: N-(2-methylphenyl)-3-oxo-2-[(phenylcarbamothioylamino)methylidene]butanamide Traditional Name: 2-acetyl-N-(o-tolyl)-3-(phenylthiocarbamoylamino)acrylamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-13-8-6-7-11-17(13)22-18(24)16(14(2)23)12-20-19(25)21-15-9-4-3-5-10-15/h3-12H,1-2H3,(H,22,24)(H2,20,21,25)