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

Systemtic Name: 1-(3,4-dichlorophenyl)carbonyl-N-ethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(3,4-dichlorobenzoyl)-N-ethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)-oxomethyl]-N-ethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(3,4-dichlorobenzoyl)-N-ethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(3,4-dichlorobenzoyl)-N-ethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C17H21Cl2N3O2S MolecularWeight: 402.33854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21Cl2N3O2S/c1-2-20-16(24)21-7-5-17(6-8-21)22(9-10-25-17)15(23)12-3-4-13(18)14(19)11-12/h3-4,11H,2,5-10H2,1H3,(H,20,24)