S-(1,5-diphenylpentan-3-yl) 1-(phenylcarbamoyl)piperidine-2-carbothioate

Systemtic Name: S-(1,5-diphenylpentan-3-yl) 1-(phenylcarbamoyl)piperidine-2-carbothioate Openeye Name: S-(1-phenethyl-3-phenyl-propyl) 1-(phenylcarbamoyl)piperidine-2-carbothioate CAS Name: 1-[anilino(oxo)methyl]-2-piperidinecarbothioic acid S-(1,5-diphenylpentan-3-yl) ester IUPAC Name: S-(1,5-diphenylpentan-3-yl) 1-(phenylcarbamoyl)piperidine-2-carbothioate Traditional Name: 1-(phenylcarbamoyl)piperidine-2-carbothioic acid S-(1-phenethyl-3-phenyl-propyl) ester Formula: C30H34N2O2S MolecularWeight: 486.66816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)SC(CCC2=CC=CC=C2)CCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)C(=O)SC(CCC2=CC=CC=C2)CCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C30H34N2O2S/c33-29(28-18-10-11-23-32(28)30(34)31-26-16-8-3-9-17-26)35-27(21-19-24-12-4-1-5-13-24)22-20-25-14-6-2-7-15-25/h1-9,12-17,27-28H,10-11,18-23H2,(H,31,34)