3,5-dimethoxy-N-[(4-methylphenyl)carbamothioyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(4-methylphenyl)carbamothioyl]benzamide Openeye Name: 3,5-dimethoxy-N-(p-tolylcarbamothioyl)benzamide CAS Name: 3,5-dimethoxy-N-[(4-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(4-methylphenyl)carbamothioyl]benzamide Traditional Name: 3,5-dimethoxy-N-(p-tolylthiocarbamoyl)benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-11-4-6-13(7-5-11)18-17(23)19-16(20)12-8-14(21-2)10-15(9-12)22-3/h4-10H,1-3H3,(H2,18,19,20,23)