N-(2-methoxy-5-phenyl-phenyl)-4-[oxidanyl(diphenyl)methyl]piperidine-1-carbothioamide

Systemtic Name: N-(2-methoxy-5-phenyl-phenyl)-4-[oxidanyl(diphenyl)methyl]piperidine-1-carbothioamide Openeye Name: 4-[hydroxy(diphenyl)methyl]-N-(2-methoxy-5-phenyl-phenyl)piperidine-1-carbothioamide CAS Name: 4-[hydroxy(diphenyl)methyl]-N-(2-methoxy-5-phenylphenyl)-1-piperidinecarbothioamide IUPAC Name: 4-[hydroxy(diphenyl)methyl]-N-(2-methoxy-5-phenylphenyl)piperidine-1-carbothioamide Traditional Name: 4-[hydroxy(diphenyl)methyl]-N-(2-methoxy-5-phenyl-phenyl)piperidine-1-carbothioamide Formula: C32H32N2O2S MolecularWeight: 508.67368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=S)N3CCC(CC3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=S)N3CCC(CC3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C32H32N2O2S/c1-36-30-18-17-25(24-11-5-2-6-12-24)23-29(30)33-31(37)34-21-19-28(20-22-34)32(35,26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-18,23,28,35H,19-22H2,1H3,(H,33,37)