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[(Z)-(3,3-dimethyl-1-methylsulfanyl-1-methylsulfinyl-butan-2-ylidene)amino] N-methylcarbamate

[(Z)-(3,3-dimethyl-1-methylsulfanyl-1-methylsulfinyl-butan-2-ylidene)amino] N-methylcarbamate

Systemtic Name:[(Z)-(3,3-dimethyl-1-methylsulfanyl-1-methylsulfinyl-butan-2-ylidene)amino] N-methylcarbamate
Openeye Name:[(Z)-[2,2-dimethyl-1-[methylsulfanyl(methylsulfinyl)methyl]propylidene]amino] N-methylcarbamate
CAS Name:N-methylcarbamic acid [(Z)-[3,3-dimethyl-1-methylsulfinyl-1-(methylthio)butan-2-ylidene]amino] ester
IUPAC Name:[(Z)-(3,3-dimethyl-1-methylsulfanyl-1-methylsulfinylbutan-2-ylidene)amino] N-methylcarbamate
Traditional Name:N-methylcarbamic acid [(Z)-[2,2-dimethyl-1-[methylsulfinyl-(methylthio)methyl]propylidene]amino] ester
Formula: C10H20N2O3S2
MolecularWeight: 280.4074
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NOC(=O)NC)C(SC)S(=O)C


Isomeric SMILES

CC(C)(C)/C(=N/OC(=O)NC)/C(SC)S(=O)C


InChI

InChI=1S/C10H20N2O3S2/c1-10(2,3)7(8(16-5)17(6)14)12-15-9(13)11-4/h8H,1-6H3,(H,11,13)/b12-7+


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