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4-(diphenylmethyl)-N-octyl-piperidine-1-carbothioamide

4-(diphenylmethyl)-N-octyl-piperidine-1-carbothioamide

Systemtic Name:4-(diphenylmethyl)-N-octyl-piperidine-1-carbothioamide
Openeye Name:4-benzhydryl-N-octyl-piperidine-1-carbothioamide
CAS Name:4-(diphenylmethyl)-N-octyl-1-piperidinecarbothioamide
IUPAC Name:4-benzhydryl-N-octylpiperidine-1-carbothioamide
Traditional Name:4-benzhydryl-N-octyl-piperidine-1-carbothioamide
Formula: C27H38N2S
MolecularWeight: 422.66902
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=S)N1CCC(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CCCCCCCCNC(=S)N1CCC(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C27H38N2S/c1-2-3-4-5-6-13-20-28-27(30)29-21-18-25(19-22-29)26(23-14-9-7-10-15-23)24-16-11-8-12-17-24/h7-12,14-17,25-26H,2-6,13,18-22H2,1H3,(H,28,30)


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