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[(Z)-(1-chloranyl-2-methoxy-2-methyl-propylidene)amino] N-methyl-N-(trichloromethylsulfanyl)carbamate

[(Z)-(1-chloranyl-2-methoxy-2-methyl-propylidene)amino] N-methyl-N-(trichloromethylsulfanyl)carbamate

Systemtic Name:[(Z)-(1-chloranyl-2-methoxy-2-methyl-propylidene)amino] N-methyl-N-(trichloromethylsulfanyl)carbamate
Openeye Name:[(Z)-(1-chloro-2-methoxy-2-methyl-propylidene)amino] N-methyl-N-(trichloromethylsulfanyl)carbamate
CAS Name:N-methyl-N-(trichloromethylthio)carbamic acid [(Z)-(1-chloro-2-methoxy-2-methylpropylidene)amino] ester
IUPAC Name:[(Z)-(1-chloro-2-methoxy-2-methylpropylidene)amino] N-methyl-N-(trichloromethylsulfanyl)carbamate
Traditional Name:N-methyl-N-(trichloromethylthio)carbamic acid [(Z)-(1-chloro-2-methoxy-2-methyl-propylidene)amino] ester
Formula: C8H12Cl4N2O3S
MolecularWeight: 358.06948
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=NOC(=O)N(C)SC(Cl)(Cl)Cl)Cl)OC


Isomeric SMILES

CC(C)(/C(=N/OC(=O)N(C)SC(Cl)(Cl)Cl)/Cl)OC


InChI

InChI=1S/C8H12Cl4N2O3S/c1-7(2,16-4)5(9)13-17-6(15)14(3)18-8(10,11)12/h1-4H3/b13-5-


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