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[(E)-(3,3-dimethyl-1-methylsulfanyl-butan-2-ylidene)amino] N-methyl-N-(methyldisulfanyl)carbamate

[(E)-(3,3-dimethyl-1-methylsulfanyl-butan-2-ylidene)amino] N-methyl-N-(methyldisulfanyl)carbamate

Systemtic Name:[(E)-(3,3-dimethyl-1-methylsulfanyl-butan-2-ylidene)amino] N-methyl-N-(methyldisulfanyl)carbamate
Openeye Name:[(E)-[2,2-dimethyl-1-(methylsulfanylmethyl)propylidene]amino] N-methyl-N-(methyldisulfanyl)carbamate
CAS Name:N-methyl-N-(methyldisulfanyl)carbamic acid [(E)-[3,3-dimethyl-1-(methylthio)butan-2-ylidene]amino] ester
IUPAC Name:[(E)-(3,3-dimethyl-1-methylsulfanylbutan-2-ylidene)amino] N-methyl-N-(methyldisulfanyl)carbamate
Traditional Name:N-methyl-N-(methyldisulfanyl)carbamic acid [(E)-[2,2-dimethyl-1-[(methylthio)methyl]propylidene]amino] ester
Formula: C10H20N2O2S3
MolecularWeight: 296.473
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NOC(=O)N(C)SSC)CSC


Isomeric SMILES

CC(C)(C)/C(=N\OC(=O)N(C)SSC)/CSC


InChI

InChI=1S/C10H20N2O2S3/c1-10(2,3)8(7-15-5)11-14-9(13)12(4)17-16-6/h7H2,1-6H3/b11-8-


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