1-[1-(3,4-dichlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one

Systemtic Name: 1-[1-(3,4-dichlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one Openeye Name: 1-[1-(3,4-dichlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one CAS Name: 1-[1-[(3,4-dichlorophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-butanone IUPAC Name: 1-[1-(3,4-dichlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one Traditional Name: 1-[1-(3,4-dichlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one Formula: C18H22Cl2N2O2S MolecularWeight: 401.35048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22Cl2N2O2S/c1-2-3-16(23)21-8-6-18(7-9-21)22(10-11-25-18)17(24)13-4-5-14(19)15(20)12-13/h4-5,12H,2-3,6-11H2,1H3