[1-(4-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclopropyl-methanone

Systemtic Name: [1-(4-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclopropyl-methanone Openeye Name: [1-(4-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclopropyl-methanone CAS Name: [1-[(4-chlorophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclopropylmethanone IUPAC Name: [1-(4-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclopropylmethanone Traditional Name: [1-(4-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclopropyl-methanone Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H21ClN2O2S/c19-15-5-3-14(4-6-15)17(23)21-11-12-24-18(21)7-9-20(10-8-18)16(22)13-1-2-13/h3-6,13H,1-2,7-12H2