2,2-diphenyl-N-[(4-piperidin-1-ylcarbonylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[(4-piperidin-1-ylcarbonylphenyl)carbamothioyl]ethanamide Openeye Name: 2,2-diphenyl-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]acetamide CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: 2,2-diphenyl-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]acetamide Traditional Name: 2,2-diphenyl-N-[[4-(piperidine-1-carbonyl)phenyl]thiocarbamoyl]acetamide Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2S/c31-25(24(20-10-4-1-5-11-20)21-12-6-2-7-13-21)29-27(33)28-23-16-14-22(15-17-23)26(32)30-18-8-3-9-19-30/h1-2,4-7,10-17,24H,3,8-9,18-19H2,(H2,28,29,31,33)