[(Z)-(3-methoxy-3-methyl-butan-2-ylidene)amino] N-methyl-N-(trichloromethylsulfanyl)carbamate

Systemtic Name: [(Z)-(3-methoxy-3-methyl-butan-2-ylidene)amino] N-methyl-N-(trichloromethylsulfanyl)carbamate Openeye Name: [(Z)-(2-methoxy-1,2-dimethyl-propylidene)amino] N-methyl-N-(trichloromethylsulfanyl)carbamate CAS Name: N-methyl-N-(trichloromethylthio)carbamic acid [(Z)-(3-methoxy-3-methylbutan-2-ylidene)amino] ester IUPAC Name: [(Z)-(3-methoxy-3-methylbutan-2-ylidene)amino] N-methyl-N-(trichloromethylsulfanyl)carbamate Traditional Name: N-methyl-N-(trichloromethylthio)carbamic acid [(Z)-(2-methoxy-1,2-dimethyl-propylidene)amino] ester Formula: C9H15Cl3N2O3S MolecularWeight: 337.651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15Cl3N2O3S/c1-6(8(2,3)16-5)13-17-7(15)14(4)18-9(10,11)12/h1-5H3/b13-6-