3,4-dimethyl-N-[(2-methylphenyl)carbamothioyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[(2-methylphenyl)carbamothioyl]benzamide Openeye Name: 3,4-dimethyl-N-(o-tolylcarbamothioyl)benzamide CAS Name: 3,4-dimethyl-N-[(2-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[(2-methylphenyl)carbamothioyl]benzamide Traditional Name: 3,4-dimethyl-N-(o-tolylthiocarbamoyl)benzamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C)C

InChI

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