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

Systemtic Name: 3-methoxy-N-[(4-methylphenyl)carbamothioyl]benzamide Openeye Name: 3-methoxy-N-(p-tolylcarbamothioyl)benzamide CAS Name: 3-methoxy-N-[(4-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-methoxy-N-[(4-methylphenyl)carbamothioyl]benzamide Traditional Name: 3-methoxy-N-(p-tolylthiocarbamoyl)benzamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2S/c1-11-6-8-13(9-7-11)17-16(21)18-15(19)12-4-3-5-14(10-12)20-2/h3-10H,1-2H3,(H2,17,18,19,21)