N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[2-(4-methyl-1-piperidyl)phenyl]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[2-(4-methyl-1-piperidinyl)anilino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[[2-(4-methylpiperidino)phenyl]thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C27H29N3OS MolecularWeight: 443.60366

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3OS/c1-20-16-18-30(19-17-20)24-15-9-8-14-23(24)28-27(32)29-26(31)25(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-15,20,25H,16-19H2,1H3,(H2,28,29,31,32)