N-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[(4-isopentyloxybenzoyl)amino]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[[[4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[[[4-(3-methylbutoxy)benzoyl]amino]carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[[(4-isoamoxybenzoyl)amino]thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H29N3O3S/c1-19(2)17-18-33-23-15-13-22(14-16-23)25(31)29-30-27(34)28-26(32)24(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16,19,24H,17-18H2,1-2H3,(H,29,31)(H2,28,30,32,34)