2-methoxy-3-methyl-N-[(4-methylphenyl)carbamothioyl]benzamide

Systemtic Name: 2-methoxy-3-methyl-N-[(4-methylphenyl)carbamothioyl]benzamide Openeye Name: 2-methoxy-3-methyl-N-(p-tolylcarbamothioyl)benzamide CAS Name: 2-methoxy-3-methyl-N-[(4-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-methoxy-3-methyl-N-[(4-methylphenyl)carbamothioyl]benzamide Traditional Name: 2-methoxy-3-methyl-N-(p-tolylthiocarbamoyl)benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-11-7-9-13(10-8-11)18-17(22)19-16(20)14-6-4-5-12(2)15(14)21-3/h4-10H,1-3H3,(H2,18,19,20,22)