N-[(3-chloranyl-2-piperidin-1-yl-phenyl)carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(3-chloranyl-2-piperidin-1-yl-phenyl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[3-chloro-2-(1-piperidyl)phenyl]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[3-chloro-2-(1-piperidinyl)anilino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(3-chloro-2-piperidin-1-ylphenyl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(3-chloro-2-piperidino-phenyl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C26H26ClN3OS MolecularWeight: 464.02214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=CC=C2Cl)NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=CC=C2Cl)NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26ClN3OS/c27-21-15-10-16-22(24(21)30-17-8-3-9-18-30)28-26(32)29-25(31)23(19-11-4-1-5-12-19)20-13-6-2-7-14-20/h1-2,4-7,10-16,23H,3,8-9,17-18H2,(H2,28,29,31,32)