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

Systemtic Name: 3-bromanyl-4-methyl-N-[[2-(2-methylpropoxy)phenyl]carbamothioyl]benzamide Openeye Name: 3-bromo-N-[(2-isobutoxyphenyl)carbamothioyl]-4-methyl-benzamide CAS Name: 3-bromo-4-methyl-N-[[2-(2-methylpropoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-methyl-N-[[2-(2-methylpropoxy)phenyl]carbamothioyl]benzamide Traditional Name: 3-bromo-N-[(2-isobutoxyphenyl)thiocarbamoyl]-4-methyl-benzamide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O2S/c1-12(2)11-24-17-7-5-4-6-16(17)21-19(25)22-18(23)14-9-8-13(3)15(20)10-14/h4-10,12H,11H2,1-3H3,(H2,21,22,23,25)