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(4-chloranyl-5-ethylsulfanyl-1-methyl-pyrazol-3-yl)-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane

(4-chloranyl-5-ethylsulfanyl-1-methyl-pyrazol-3-yl)-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane

Systemtic Name:(4-chloranyl-5-ethylsulfanyl-1-methyl-pyrazol-3-yl)-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane
Openeye Name:(4-chloro-5-ethylsulfanyl-1-methyl-pyrazol-3-yl)-diisopropoxy-thioxo-$l^{5}-phosphane
CAS Name:[4-chloro-5-(ethylthio)-1-methyl-3-pyrazolyl]-di(propan-2-yloxy)-sulfanylidenephosphorane
IUPAC Name:(4-chloro-5-ethylsulfanyl-1-methylpyrazol-3-yl)-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane
Traditional Name:[4-chloro-5-(ethylthio)-1-methyl-pyrazol-3-yl]-diisopropoxy-thioxo-phosphorane
Formula: C12H22ClN2O2PS2
MolecularWeight: 356.872041
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C(=NN1C)P(=S)(OC(C)C)OC(C)C)Cl


Isomeric SMILES

CCSC1=C(C(=NN1C)P(=S)(OC(C)C)OC(C)C)Cl


InChI

InChI=1S/C12H22ClN2O2PS2/c1-7-20-12-10(13)11(14-15(12)6)18(19,16-8(2)3)17-9(4)5/h8-9H,7H2,1-6H3


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