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

Systemtic Name: 3-bromanyl-4-methoxy-N-[[4-(2-methylpropoxy)phenyl]carbamothioyl]benzamide Openeye Name: 3-bromo-N-[(4-isobutoxyphenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-4-methoxy-N-[[4-(2-methylpropoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[[4-(2-methylpropoxy)phenyl]carbamothioyl]benzamide Traditional Name: 3-bromo-N-[(4-isobutoxyphenyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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