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

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

Systemtic Name:4-[3-(2-dimethylaminoethyl)-2-oxidanylidene-benzimidazol-1-yl]-N-(diphenylmethyl)piperidine-1-carbothioamide
Openeye Name:N-benzhydryl-4-[3-(2-dimethylaminoethyl)-2-oxo-benzimidazol-1-yl]piperidine-1-carbothioamide
CAS Name:4-[3-(2-dimethylaminoethyl)-2-oxo-1-benzimidazolyl]-N-(diphenylmethyl)-1-piperidinecarbothioamide
IUPAC Name:N-benzhydryl-4-[3-(2-dimethylaminoethyl)-2-oxobenzimidazol-1-yl]piperidine-1-carbothioamide
Traditional Name:N-benzhydryl-4-[3-(2-dimethylaminoethyl)-2-keto-benzimidazol-1-yl]piperidine-1-carbothioamide
Formula: C30H35N5OS
MolecularWeight: 513.6968
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)C(=S)NC(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)C(=S)NC(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C30H35N5OS/c1-32(2)21-22-34-26-15-9-10-16-27(26)35(30(34)36)25-17-19-33(20-18-25)29(37)31-28(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-16,25,28H,17-22H2,1-2H3,(H,31,37)


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