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

Systemtic Name: 3-bromanyl-4-(2-methylpropoxy)-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-isobutoxy-N-[(4-phenoxyphenyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-(2-methylpropoxy)-N-[(4-phenoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-(2-methylpropoxy)-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-isobutoxy-N-[(4-phenoxyphenyl)thiocarbamoyl]benzamide Formula: C24H23BrN2O3S MolecularWeight: 499.42002

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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)OC3=CC=CC=C3)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O3S/c1-16(2)15-29-22-13-8-17(14-21(22)25)23(28)27-24(31)26-18-9-11-20(12-10-18)30-19-6-4-3-5-7-19/h3-14,16H,15H2,1-2H3,(H2,26,27,28,31)