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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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