1-(4-chlorophenyl)-8-(2-phenylsulfanylethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 1-(4-chlorophenyl)-8-(2-phenylsulfanylethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 1-(4-chlorophenyl)-8-(2-phenylsulfanylacetyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(4-chlorophenyl)-8-[1-oxo-2-(phenylthio)ethyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-(4-chlorophenyl)-8-(2-phenylsulfanylacetyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 1-(4-chlorophenyl)-8-[2-(phenylthio)acetyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C21H21ClN2O2S2 MolecularWeight: 432.98664

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(C(=O)CS2)C3=CC=C(C=C3)Cl)C(=O)CSC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12N(C(=O)CS2)C3=CC=C(C=C3)Cl)C(=O)CSC4=CC=CC=C4

InChI

InChI=1S/C21H21ClN2O2S2/c22-16-6-8-17(9-7-16)24-20(26)15-28-21(24)10-12-23(13-11-21)19(25)14-27-18-4-2-1-3-5-18/h1-9H,10-15H2