(2E)-N-(2-methylphenyl)-3-oxidanylidene-2-[(2-sulfanylidene-3H-benzimidazol-1-yl)methylidene]butanamide

Systemtic Name: (2E)-N-(2-methylphenyl)-3-oxidanylidene-2-[(2-sulfanylidene-3H-benzimidazol-1-yl)methylidene]butanamide Openeye Name: (2E)-N-(o-tolyl)-3-oxo-2-[(2-thioxo-3H-benzimidazol-1-yl)methylene]butanamide CAS Name: (2E)-N-(2-methylphenyl)-3-oxo-2-[(2-sulfanylidene-3H-benzimidazol-1-yl)methylidene]butanamide IUPAC Name: (2E)-N-(2-methylphenyl)-3-oxo-2-[(2-sulfanylidene-3H-benzimidazol-1-yl)methylidene]butanamide Traditional Name: (E)-2-acetyl-N-(o-tolyl)-3-(2-thioxo-3H-benzimidazol-1-yl)acrylamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CN2C3=CC=CC=C3NC2=S)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C/N2C3=CC=CC=C3NC2=S)/C(=O)C

InChI

InChI=1S/C19H17N3O2S/c1-12-7-3-4-8-15(12)20-18(24)14(13(2)23)11-22-17-10-6-5-9-16(17)21-19(22)25/h3-11H,1-2H3,(H,20,24)(H,21,25)/b14-11+