1-(3-chlorophenyl)carbonyl-N-ethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-ethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(3-chlorobenzoyl)-N-ethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-ethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(3-chlorobenzoyl)-N-ethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(3-chlorobenzoyl)-N-ethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C17H22ClN3O2S MolecularWeight: 367.89348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCNC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H22ClN3O2S/c1-2-19-16(23)20-8-6-17(7-9-20)21(10-11-24-17)15(22)13-4-3-5-14(18)12-13/h3-5,12H,2,6-11H2,1H3,(H,19,23)