3,5-dimethyl-N-[(2-methylphenyl)carbamothioyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[(2-methylphenyl)carbamothioyl]benzamide Openeye Name: 3,5-dimethyl-N-(o-tolylcarbamothioyl)benzamide CAS Name: 3,5-dimethyl-N-[(2-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[(2-methylphenyl)carbamothioyl]benzamide Traditional Name: 3,5-dimethyl-N-(o-tolylthiocarbamoyl)benzamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC(=O)C2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC(=O)C2=CC(=CC(=C2)C)C

InChI

InChI=1S/C17H18N2OS/c1-11-8-12(2)10-14(9-11)16(20)19-17(21)18-15-7-5-4-6-13(15)3/h4-10H,1-3H3,(H2,18,19,20,21)