4-[oxidanyl(diphenyl)methyl]-N-(4-phenoxyphenyl)piperidine-1-carbothioamide

Systemtic Name: 4-[oxidanyl(diphenyl)methyl]-N-(4-phenoxyphenyl)piperidine-1-carbothioamide Openeye Name: 4-[hydroxy(diphenyl)methyl]-N-(4-phenoxyphenyl)piperidine-1-carbothioamide CAS Name: 4-[hydroxy(diphenyl)methyl]-N-(4-phenoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: 4-[hydroxy(diphenyl)methyl]-N-(4-phenoxyphenyl)piperidine-1-carbothioamide Traditional Name: 4-[hydroxy(diphenyl)methyl]-N-(4-phenoxyphenyl)piperidine-1-carbothioamide Formula: C31H30N2O2S MolecularWeight: 494.6471

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(=S)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(=S)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C31H30N2O2S/c34-31(24-10-4-1-5-11-24,25-12-6-2-7-13-25)26-20-22-33(23-21-26)30(36)32-27-16-18-29(19-17-27)35-28-14-8-3-9-15-28/h1-19,26,34H,20-23H2,(H,32,36)