N-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[(4-isobutoxybenzoyl)amino]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[[[4-(2-methylpropoxy)benzoyl]amino]carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[[(4-isobutoxybenzoyl)amino]thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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