8-(4-chloranylbutanoyl)-1-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 8-(4-chloranylbutanoyl)-1-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 1-benzyl-8-(4-chlorobutanoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-(4-chloro-1-oxobutyl)-1-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-benzyl-8-(4-chlorobutanoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 1-benzyl-8-(4-chlorobutanoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C18H23ClN2O2S MolecularWeight: 366.90542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(C(=O)CS2)CC3=CC=CC=C3)C(=O)CCCCl

Isomeric SMILES

C1CN(CCC12N(C(=O)CS2)CC3=CC=CC=C3)C(=O)CCCCl

InChI

InChI=1S/C18H23ClN2O2S/c19-10-4-7-16(22)20-11-8-18(9-12-20)21(17(23)14-24-18)13-15-5-2-1-3-6-15/h1-3,5-6H,4,7-14H2