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8-(3-methoxyphenyl)sulfonyl-N-(4-methylsulfanylphenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide

8-(3-methoxyphenyl)sulfonyl-N-(4-methylsulfanylphenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name:8-(3-methoxyphenyl)sulfonyl-N-(4-methylsulfanylphenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide
Openeye Name:8-(3-methoxyphenyl)sulfonyl-N-(4-methylsulfanylphenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide
CAS Name:8-(3-methoxyphenyl)sulfonyl-N-[4-(methylthio)phenyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide
IUPAC Name:8-(3-methoxyphenyl)sulfonyl-N-(4-methylsulfanylphenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide
Traditional Name:8-(3-methoxyphenyl)sulfonyl-N-[4-(methylthio)phenyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide
Formula: C23H29N3O3S3
MolecularWeight: 491.68966
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N2CCC3(CC2)CCN(C3)C(=S)NC4=CC=C(C=C4)SC


Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N2CCC3(CC2)CCN(C3)C(=S)NC4=CC=C(C=C4)SC


InChI

InChI=1S/C23H29N3O3S3/c1-29-19-4-3-5-21(16-19)32(27,28)26-14-11-23(12-15-26)10-13-25(17-23)22(30)24-18-6-8-20(31-2)9-7-18/h3-9,16H,10-15,17H2,1-2H3,(H,24,30)


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