5-bromanyl-N-[(4-phenoxyphenyl)carbamothioyl]-2-propan-2-yloxy-benzamide

Systemtic Name: 5-bromanyl-N-[(4-phenoxyphenyl)carbamothioyl]-2-propan-2-yloxy-benzamide Openeye Name: 5-bromo-2-isopropoxy-N-[(4-phenoxyphenyl)carbamothioyl]benzamide CAS Name: 5-bromo-N-[(4-phenoxyanilino)-sulfanylidenemethyl]-2-propan-2-yloxybenzamide IUPAC Name: 5-bromo-N-[(4-phenoxyphenyl)carbamothioyl]-2-propan-2-yloxybenzamide Traditional Name: 5-bromo-2-isopropoxy-N-[(4-phenoxyphenyl)thiocarbamoyl]benzamide Formula: C23H21BrN2O3S MolecularWeight: 485.39344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H21BrN2O3S/c1-15(2)28-21-13-8-16(24)14-20(21)22(27)26-23(30)25-17-9-11-19(12-10-17)29-18-6-4-3-5-7-18/h3-15H,1-2H3,(H2,25,26,27,30)