4-[3-(3-cyclohexylpropyl)-2-oxidanylidene-benzimidazol-1-yl]-N-(diphenylmethyl)piperidine-1-carbothioamide

Systemtic Name: 4-[3-(3-cyclohexylpropyl)-2-oxidanylidene-benzimidazol-1-yl]-N-(diphenylmethyl)piperidine-1-carbothioamide Openeye Name: N-benzhydryl-4-[3-(3-cyclohexylpropyl)-2-oxo-benzimidazol-1-yl]piperidine-1-carbothioamide CAS Name: 4-[3-(3-cyclohexylpropyl)-2-oxo-1-benzimidazolyl]-N-(diphenylmethyl)-1-piperidinecarbothioamide IUPAC Name: N-benzhydryl-4-[3-(3-cyclohexylpropyl)-2-oxobenzimidazol-1-yl]piperidine-1-carbothioamide Traditional Name: N-benzhydryl-4-[3-(3-cyclohexylpropyl)-2-keto-benzimidazol-1-yl]piperidine-1-carbothioamide Formula: C35H42N4OS MolecularWeight: 566.79918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)CCCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H42N4OS/c40-35-38(24-12-15-27-13-4-1-5-14-27)31-20-10-11-21-32(31)39(35)30-22-25-37(26-23-30)34(41)36-33(28-16-6-2-7-17-28)29-18-8-3-9-19-29/h2-3,6-11,16-21,27,30,33H,1,4-5,12-15,22-26H2,(H,36,41)