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2-(3,4-dichlorophenyl)-N-methyl-N-(1-oxidanylidene-8-pyrrolidin-1-yl-4-sulfanylidene-spiro[4.5]decan-9-yl)ethanamide

2-(3,4-dichlorophenyl)-N-methyl-N-(1-oxidanylidene-8-pyrrolidin-1-yl-4-sulfanylidene-spiro[4.5]decan-9-yl)ethanamide

Systemtic Name:2-(3,4-dichlorophenyl)-N-methyl-N-(1-oxidanylidene-8-pyrrolidin-1-yl-4-sulfanylidene-spiro[4.5]decan-9-yl)ethanamide
Openeye Name:2-(3,4-dichlorophenyl)-N-methyl-N-(1-oxo-8-pyrrolidin-1-yl-4-thioxo-spiro[4.5]decan-9-yl)acetamide
CAS Name:2-(3,4-dichlorophenyl)-N-methyl-N-[1-oxo-8-(1-pyrrolidinyl)-4-sulfanylidene-9-spiro[4.5]decanyl]acetamide
IUPAC Name:2-(3,4-dichlorophenyl)-N-methyl-N-(1-oxo-8-pyrrolidin-1-yl-4-sulfanylidenespiro[4.5]decan-9-yl)acetamide
Traditional Name:2-(3,4-dichlorophenyl)-N-(1-keto-8-pyrrolidino-4-thioxo-spiro[4.5]decan-9-yl)-N-methyl-acetamide
Formula: C23H28Cl2N2O2S
MolecularWeight: 467.45162
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC2(CCC1N3CCCC3)C(=O)CCC2=S)C(=O)CC4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

CN(C1CC2(CCC1N3CCCC3)C(=O)CCC2=S)C(=O)CC4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C23H28Cl2N2O2S/c1-26(22(29)13-15-4-5-16(24)17(25)12-15)19-14-23(20(28)6-7-21(23)30)9-8-18(19)27-10-2-3-11-27/h4-5,12,18-19H,2-3,6-11,13-14H2,1H3


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