2-methyl-N-[[4-(2-methylpropoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 2-methyl-N-[[4-(2-methylpropoxy)phenyl]carbamothioyl]benzamide Openeye Name: N-[(4-isobutoxyphenyl)carbamothioyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[[4-(2-methylpropoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-methyl-N-[[4-(2-methylpropoxy)phenyl]carbamothioyl]benzamide Traditional Name: N-[(4-isobutoxyphenyl)thiocarbamoyl]-2-methyl-benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OCC(C)C

InChI

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