N3-cyclohexyl-N8-(3,5-dimethylphenyl)-3,8-diazaspiro[4.5]decane-3,8-dicarbothioamide

Systemtic Name: N3-cyclohexyl-N8-(3,5-dimethylphenyl)-3,8-diazaspiro[4.5]decane-3,8-dicarbothioamide Openeye Name: N3-cyclohexyl-N8-(3,5-dimethylphenyl)-3,8-diazaspiro[4.5]decane-3,8-dicarbothioamide CAS Name: N3-cyclohexyl-N8-(3,5-dimethylphenyl)-3,8-diazaspiro[4.5]decane-3,8-dicarbothioamide IUPAC Name: 3-N-cyclohexyl-8-N-(3,5-dimethylphenyl)-3,8-diazaspiro[4.5]decane-3,8-dicarbothioamide Traditional Name: N-cyclohexyl-N'-(3,5-dimethylphenyl)-3,8-diazaspiro[4.5]decane-3,8-dicarbothioamide Formula: C24H36N4S2 MolecularWeight: 444.69944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=S)N2CCC3(CC2)CCN(C3)C(=S)NC4CCCCC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=S)N2CCC3(CC2)CCN(C3)C(=S)NC4CCCCC4)C

InChI

InChI=1S/C24H36N4S2/c1-18-14-19(2)16-21(15-18)26-22(29)27-11-8-24(9-12-27)10-13-28(17-24)23(30)25-20-6-4-3-5-7-20/h14-16,20H,3-13,17H2,1-2H3,(H,25,30)(H,26,29)