1-(4-chlorophenyl)-N-cyclohexyl-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-cyclohexyl-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-cyclohexyl-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(4-chlorophenyl)-N-cyclohexyl-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-cyclohexyl-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-cyclohexyl-2-keto-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C20H26ClN3O2S MolecularWeight: 407.95734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H26ClN3O2S/c21-15-6-8-17(9-7-15)24-18(25)14-27-20(24)10-12-23(13-11-20)19(26)22-16-4-2-1-3-5-16/h6-9,16H,1-5,10-14H2,(H,22,26)