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2-chloranyl-1-[1-(2-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-ethanone

2-chloranyl-1-[1-(2-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-ethanone

Systemtic Name:2-chloranyl-1-[1-(2-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-ethanone
Openeye Name:2-chloro-1-[1-(2-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-ethanone
CAS Name:2-chloro-1-[1-[(2-methylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenylethanone
IUPAC Name:2-chloro-1-[1-(2-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenylethanone
Traditional Name:2-chloro-1-(1-o-toluoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-2-phenyl-ethanone
Formula: C23H25ClN2O2S
MolecularWeight: 428.9748
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCSC23CCN(CC3)C(=O)C(C4=CC=CC=C4)Cl


Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCSC23CCN(CC3)C(=O)C(C4=CC=CC=C4)Cl


InChI

InChI=1S/C23H25ClN2O2S/c1-17-7-5-6-10-19(17)21(27)26-15-16-29-23(26)11-13-25(14-12-23)22(28)20(24)18-8-3-2-4-9-18/h2-10,20H,11-16H2,1H3


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