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

Systemtic Name: 2,2-diphenyl-N-[(2-piperidin-1-ylphenyl)carbamothioyl]ethanamide Openeye Name: 2,2-diphenyl-N-[[2-(1-piperidyl)phenyl]carbamothioyl]acetamide CAS Name: 2,2-diphenyl-N-[[2-(1-piperidinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2,2-diphenyl-N-[(2-piperidin-1-ylphenyl)carbamothioyl]acetamide Traditional Name: 2,2-diphenyl-N-[(2-piperidinophenyl)thiocarbamoyl]acetamide Formula: C26H27N3OS MolecularWeight: 429.57708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3OS/c30-25(24(20-12-4-1-5-13-20)21-14-6-2-7-15-21)28-26(31)27-22-16-8-9-17-23(22)29-18-10-3-11-19-29/h1-2,4-9,12-17,24H,3,10-11,18-19H2,(H2,27,28,30,31)