3-methyl-N-[[2-(2-methylpropoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-methyl-N-[[2-(2-methylpropoxy)phenyl]carbamothioyl]benzamide Openeye Name: N-[(2-isobutoxyphenyl)carbamothioyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[[2-(2-methylpropoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-methyl-N-[[2-(2-methylpropoxy)phenyl]carbamothioyl]benzamide Traditional Name: N-[(2-isobutoxyphenyl)thiocarbamoyl]-3-methyl-benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2OCC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2OCC(C)C

InChI

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