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2-[(3-cyanophenyl)methyl]-N-(cyclohexylmethyl)-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decane-8-carbothioamide

2-[(3-cyanophenyl)methyl]-N-(cyclohexylmethyl)-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decane-8-carbothioamide

Systemtic Name:2-[(3-cyanophenyl)methyl]-N-(cyclohexylmethyl)-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decane-8-carbothioamide
Openeye Name:2-[(3-cyanophenyl)methyl]-N-(cyclohexylmethyl)-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carbothioamide
CAS Name:2-[(3-cyanophenyl)methyl]-N-(cyclohexylmethyl)-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carbothioamide
IUPAC Name:2-[(3-cyanophenyl)methyl]-N-(cyclohexylmethyl)-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carbothioamide
Traditional Name:2-(3-cyanobenzyl)-N-(cyclohexylmethyl)-3-keto-4-oxa-2,8-diazaspiro[4.5]decane-8-carbothioamide
Formula: C23H30N4O2S
MolecularWeight: 426.5749
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=S)N2CCC3(CC2)CN(C(=O)O3)CC4=CC=CC(=C4)C#N


Isomeric SMILES

C1CCC(CC1)CNC(=S)N2CCC3(CC2)CN(C(=O)O3)CC4=CC=CC(=C4)C#N


InChI

InChI=1S/C23H30N4O2S/c24-14-19-7-4-8-20(13-19)16-27-17-23(29-22(27)28)9-11-26(12-10-23)21(30)25-15-18-5-2-1-3-6-18/h4,7-8,13,18H,1-3,5-6,9-12,15-17H2,(H,25,30)


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