5-bromanyl-2-(2-methylpropoxy)-N-[[3-[(phenylmethyl)carbamoyl]phenyl]carbamothioyl]benzamide

Systemtic Name: 5-bromanyl-2-(2-methylpropoxy)-N-[[3-[(phenylmethyl)carbamoyl]phenyl]carbamothioyl]benzamide Openeye Name: N-[[3-(benzylcarbamoyl)phenyl]carbamothioyl]-5-bromo-2-isobutoxy-benzamide CAS Name: 5-bromo-2-(2-methylpropoxy)-N-[[3-[oxo-[(phenylmethyl)amino]methyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[3-(benzylcarbamoyl)phenyl]carbamothioyl]-5-bromo-2-(2-methylpropoxy)benzamide Traditional Name: N-[[3-(benzylcarbamoyl)phenyl]thiocarbamoyl]-5-bromo-2-isobutoxy-benzamide Formula: C26H26BrN3O3S MolecularWeight: 540.47194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H26BrN3O3S/c1-17(2)16-33-23-12-11-20(27)14-22(23)25(32)30-26(34)29-21-10-6-9-19(13-21)24(31)28-15-18-7-4-3-5-8-18/h3-14,17H,15-16H2,1-2H3,(H,28,31)(H2,29,30,32,34)