[(E)-3-cyanobutan-2-ylideneamino] N-methyl-N-(trichloromethylsulfanyl)carbamate

Systemtic Name: [(E)-3-cyanobutan-2-ylideneamino] N-methyl-N-(trichloromethylsulfanyl)carbamate Openeye Name: [(E)-(2-cyano-1-methyl-propylidene)amino] N-methyl-N-(trichloromethylsulfanyl)carbamate CAS Name: N-methyl-N-(trichloromethylthio)carbamic acid [(E)-3-cyanobutan-2-ylideneamino] ester IUPAC Name: [(E)-3-cyanobutan-2-ylideneamino] N-methyl-N-(trichloromethylsulfanyl)carbamate Traditional Name: N-methyl-N-(trichloromethylthio)carbamic acid [(E)-(2-cyano-1-methyl-propylidene)amino] ester Formula: C8H10Cl3N3O2S MolecularWeight: 318.6079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10Cl3N3O2S/c1-5(4-12)6(2)13-16-7(15)14(3)17-8(9,10)11/h5H,1-3H3/b13-6+