3-chloranyl-1-[1-(4-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one

Systemtic Name: 3-chloranyl-1-[1-(4-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Openeye Name: 3-chloro-1-[1-(4-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one CAS Name: 3-chloro-1-[1-[(4-methylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-propanone IUPAC Name: 3-chloro-1-[1-(4-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Traditional Name: 3-chloro-1-(1-p-toluoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)propan-1-one Formula: C18H23ClN2O2S MolecularWeight: 366.90542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)CCCl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)CCCl

InChI

InChI=1S/C18H23ClN2O2S/c1-14-2-4-15(5-3-14)17(23)21-12-13-24-18(21)7-10-20(11-8-18)16(22)6-9-19/h2-5H,6-13H2,1H3