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

Systemtic Name: 3-butoxy-N-[(4-methylphenyl)carbamothioyl]benzamide Openeye Name: 3-butoxy-N-(p-tolylcarbamothioyl)benzamide CAS Name: 3-butoxy-N-[(4-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-butoxy-N-[(4-methylphenyl)carbamothioyl]benzamide Traditional Name: 3-butoxy-N-(p-tolylthiocarbamoyl)benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C

InChI

InChI=1S/C19H22N2O2S/c1-3-4-12-23-17-7-5-6-15(13-17)18(22)21-19(24)20-16-10-8-14(2)9-11-16/h5-11,13H,3-4,12H2,1-2H3,(H2,20,21,22,24)