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

Systemtic Name: 3-bromanyl-N-[(4-methoxyphenyl)carbamothioyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-4-isobutoxy-N-[(4-methoxyphenyl)carbamothioyl]benzamide CAS Name: 3-bromo-N-[(4-methoxyanilino)-sulfanylidenemethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[(4-methoxyphenyl)carbamothioyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-4-isobutoxy-N-[(4-methoxyphenyl)thiocarbamoyl]benzamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC)Br

InChI

InChI=1S/C19H21BrN2O3S/c1-12(2)11-25-17-9-4-13(10-16(17)20)18(23)22-19(26)21-14-5-7-15(24-3)8-6-14/h4-10,12H,11H2,1-3H3,(H2,21,22,23,26)