2-chloranyl-1-[1-(3-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-ethanone

Systemtic Name: 2-chloranyl-1-[1-(3-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-ethanone Openeye Name: 2-chloro-1-[1-(3-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-ethanone CAS Name: 2-chloro-1-[1-[(3-methylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenylethanone IUPAC Name: 2-chloro-1-[1-(3-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenylethanone Traditional Name: 2-chloro-1-(1-m-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(=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C(C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C(C4=CC=CC=C4)Cl

InChI

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