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

Systemtic Name: 1-(4-chlorophenyl)-N-ethyl-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-ethyl-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(4-chlorophenyl)-N-ethyl-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-ethyl-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-ethyl-2-keto-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C16H20ClN3O2S MolecularWeight: 353.8669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O2S/c1-2-18-15(22)19-9-7-16(8-10-19)20(14(21)11-23-16)13-5-3-12(17)4-6-13/h3-6H,2,7-11H2,1H3,(H,18,22)