N-[(1R)-3-oxidanylidene-1,3-diphenyl-propyl]-4-(phenylmethyl)piperidine-1-carbothioamide

Systemtic Name: N-[(1R)-3-oxidanylidene-1,3-diphenyl-propyl]-4-(phenylmethyl)piperidine-1-carbothioamide Openeye Name: 4-benzyl-N-[(1R)-3-oxo-1,3-diphenyl-propyl]piperidine-1-carbothioamide CAS Name: N-[(1R)-3-oxo-1,3-diphenylpropyl]-4-(phenylmethyl)-1-piperidinecarbothioamide IUPAC Name: 4-benzyl-N-[(1R)-3-oxo-1,3-diphenylpropyl]piperidine-1-carbothioamide Traditional Name: 4-benzyl-N-[(1R)-3-keto-1,3-diphenyl-propyl]piperidine-1-carbothioamide Formula: C28H30N2OS MolecularWeight: 442.6156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=S)NC(CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=S)N[C@H](CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2OS/c31-27(25-14-8-3-9-15-25)21-26(24-12-6-2-7-13-24)29-28(32)30-18-16-23(17-19-30)20-22-10-4-1-5-11-22/h1-15,23,26H,16-21H2,(H,29,32)/t26-/m1/s1