3-bromanyl-N-[[3-[(phenylmethyl)carbamoyl]phenyl]carbamothioyl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-bromanyl-N-[[3-[(phenylmethyl)carbamoyl]phenyl]carbamothioyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[[3-(benzylcarbamoyl)phenyl]carbamothioyl]-3-bromo-4-isopropoxy-benzamide CAS Name: 3-bromo-N-[[3-[oxo-[(phenylmethyl)amino]methyl]anilino]-sulfanylidenemethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[[3-(benzylcarbamoyl)phenyl]carbamothioyl]-3-bromo-4-propan-2-yloxybenzamide Traditional Name: N-[[3-(benzylcarbamoyl)phenyl]thiocarbamoyl]-3-bromo-4-isopropoxy-benzamide Formula: C25H24BrN3O3S MolecularWeight: 526.44536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)Br

InChI

InChI=1S/C25H24BrN3O3S/c1-16(2)32-22-12-11-19(14-21(22)26)24(31)29-25(33)28-20-10-6-9-18(13-20)23(30)27-15-17-7-4-3-5-8-17/h3-14,16H,15H2,1-2H3,(H,27,30)(H2,28,29,31,33)