N-[(3-chloranyl-4-piperidin-1-yl-phenyl)carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(3-chloranyl-4-piperidin-1-yl-phenyl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[3-chloro-4-(1-piperidyl)phenyl]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[3-chloro-4-(1-piperidinyl)anilino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(3-chloro-4-piperidin-1-ylphenyl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(3-chloro-4-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=C(C=C2)NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

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

InChI

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