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

Systemtic Name: N-tert-butyl-1-(4-chlorophenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-tert-butyl-1-(4-chlorophenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-tert-butyl-1-(4-chlorophenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-tert-butyl-1-(4-chlorophenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-tert-butyl-1-(4-chlorophenyl)-2-keto-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C18H24ClN3O2S MolecularWeight: 381.92006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N1CCC2(CC1)N(C(=O)CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)NC(=O)N1CCC2(CC1)N(C(=O)CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H24ClN3O2S/c1-17(2,3)20-16(24)21-10-8-18(9-11-21)22(15(23)12-25-18)14-6-4-13(19)5-7-14/h4-7H,8-12H2,1-3H3,(H,20,24)