[(E)-2-methylpropylideneamino] N-methyl-N-(trichloromethylsulfanyl)carbamate

Systemtic Name: [(E)-2-methylpropylideneamino] N-methyl-N-(trichloromethylsulfanyl)carbamate Openeye Name: [(E)-2-methylpropylideneamino] N-methyl-N-(trichloromethylsulfanyl)carbamate CAS Name: N-methyl-N-(trichloromethylthio)carbamic acid [(E)-2-methylpropylideneamino] ester IUPAC Name: [(E)-2-methylpropylideneamino] N-methyl-N-(trichloromethylsulfanyl)carbamate Traditional Name: N-methyl-N-(trichloromethylthio)carbamic acid [(E)-2-methylpropylideneamino] ester Formula: C7H11Cl3N2O2S MolecularWeight: 293.59844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11Cl3N2O2S/c1-5(2)4-11-14-6(13)12(3)15-7(8,9)10/h4-5H,1-3H3/b11-4+