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

Systemtic Name: 3-bromanyl-N-[(2-methoxyphenyl)carbamothioyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-4-isobutoxy-N-[(2-methoxyphenyl)carbamothioyl]benzamide CAS Name: 3-bromo-N-[(2-methoxyanilino)-sulfanylidenemethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[(2-methoxyphenyl)carbamothioyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-4-isobutoxy-N-[(2-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=CC=C2OC)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OC)Br

InChI

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