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

Systemtic Name: N-[(4-methylphenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide Openeye Name: 3-isobutoxy-N-(p-tolylcarbamothioyl)benzamide CAS Name: N-[(4-methylanilino)-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[(4-methylphenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide Traditional Name: 3-isobutoxy-N-(p-tolylthiocarbamoyl)benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-13(2)12-23-17-6-4-5-15(11-17)18(22)21-19(24)20-16-9-7-14(3)8-10-16/h4-11,13H,12H2,1-3H3,(H2,20,21,22,24)