2-(2-methylpropoxy)-N-[[4-[(phenylmethyl)carbamoyl]phenyl]carbamothioyl]benzamide

Systemtic Name: 2-(2-methylpropoxy)-N-[[4-[(phenylmethyl)carbamoyl]phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-(benzylcarbamoyl)phenyl]carbamothioyl]-2-isobutoxy-benzamide CAS Name: 2-(2-methylpropoxy)-N-[[4-[oxo-[(phenylmethyl)amino]methyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-(benzylcarbamoyl)phenyl]carbamothioyl]-2-(2-methylpropoxy)benzamide Traditional Name: N-[[4-(benzylcarbamoyl)phenyl]thiocarbamoyl]-2-isobutoxy-benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O3S/c1-18(2)17-32-23-11-7-6-10-22(23)25(31)29-26(33)28-21-14-12-20(13-15-21)24(30)27-16-19-8-4-3-5-9-19/h3-15,18H,16-17H2,1-2H3,(H,27,30)(H2,28,29,31,33)