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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NC(=O)C2=C(C=C(C=C2)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NC(=O)C2=C(C=C(C=C2)C)C

InChI

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