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

Systemtic Name: 2,2-diphenyl-N-[[1-(phenylmethyl)piperidin-4-yl]carbamothioyl]ethanamide Openeye Name: N-[(1-benzyl-4-piperidyl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: 2,2-diphenyl-N-[[[1-(phenylmethyl)-4-piperidinyl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(1-benzyl-4-piperidyl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C27H29N3OS MolecularWeight: 443.60366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H29N3OS/c31-26(25(22-12-6-2-7-13-22)23-14-8-3-9-15-23)29-27(32)28-24-16-18-30(19-17-24)20-21-10-4-1-5-11-21/h1-15,24-25H,16-20H2,(H2,28,29,31,32)