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[(E)-(1-cyano-2-phenylsulfanyl-ethylidene)amino] N-methyl-N-(trichloromethylsulfanyl)carbamate

[(E)-(1-cyano-2-phenylsulfanyl-ethylidene)amino] N-methyl-N-(trichloromethylsulfanyl)carbamate

Systemtic Name:[(E)-(1-cyano-2-phenylsulfanyl-ethylidene)amino] N-methyl-N-(trichloromethylsulfanyl)carbamate
Openeye Name:[(E)-(1-cyano-2-phenylsulfanyl-ethylidene)amino] N-methyl-N-(trichloromethylsulfanyl)carbamate
CAS Name:N-methyl-N-(trichloromethylthio)carbamic acid [(E)-[1-cyano-2-(phenylthio)ethylidene]amino] ester
IUPAC Name:[(E)-(1-cyano-2-phenylsulfanylethylidene)amino] N-methyl-N-(trichloromethylsulfanyl)carbamate
Traditional Name:N-methyl-N-(trichloromethylthio)carbamic acid [(E)-[1-cyano-2-(phenylthio)ethylidene]amino] ester
Formula: C12H10Cl3N3O2S2
MolecularWeight: 398.7157
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)ON=C(CSC1=CC=CC=C1)C#N)SC(Cl)(Cl)Cl


Isomeric SMILES

CN(C(=O)O/N=C(/CSC1=CC=CC=C1)\C#N)SC(Cl)(Cl)Cl


InChI

InChI=1S/C12H10Cl3N3O2S2/c1-18(22-12(13,14)15)11(19)20-17-9(7-16)8-21-10-5-3-2-4-6-10/h2-6H,8H2,1H3/b17-9+


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