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8-(3-chloranylpropanoyl)-1-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one

8-(3-chloranylpropanoyl)-1-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name:8-(3-chloranylpropanoyl)-1-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one
Openeye Name:8-(3-chloropropanoyl)-1-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one
CAS Name:8-(3-chloro-1-oxopropyl)-1-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one
IUPAC Name:8-(3-chloropropanoyl)-1-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one
Traditional Name:8-(3-chloropropanoyl)-1-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one
Formula: C17H21ClN2O2S
MolecularWeight: 352.87884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)CCCl


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)CCCl


InChI

InChI=1S/C17H21ClN2O2S/c1-13-2-4-14(5-3-13)20-16(22)12-23-17(20)7-10-19(11-8-17)15(21)6-9-18/h2-5H,6-12H2,1H3


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