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[(E)-3-methylsulfanylbutan-2-ylideneamino] N-methylcarbamate; [(E)-3-methylsulfonylbutan-2-ylideneamino] N-methylcarbamate

[(E)-3-methylsulfanylbutan-2-ylideneamino] N-methylcarbamate; [(E)-3-methylsulfonylbutan-2-ylideneamino] N-methylcarbamate

Systemtic Name:[(E)-3-methylsulfanylbutan-2-ylideneamino] N-methylcarbamate; [(E)-3-methylsulfonylbutan-2-ylideneamino] N-methylcarbamate
Openeye Name:[(E)-(1-methyl-2-methylsulfanyl-propylidene)amino] N-methylcarbamate; [(E)-(1-methyl-2-methylsulfonyl-propylidene)amino] N-methylcarbamate
CAS Name:N-methylcarbamic acid [(E)-3-methylsulfonylbutan-2-ylideneamino] ester; N-methylcarbamic acid [(E)-3-(methylthio)butan-2-ylideneamino] ester
IUPAC Name:[(E)-3-methylsulfanylbutan-2-ylideneamino] N-methylcarbamate; [(E)-3-methylsulfonylbutan-2-ylideneamino] N-methylcarbamate
Traditional Name:N-methylcarbamic acid [(E)-(2-mesyl-1-methyl-propylidene)amino] ester; N-methylcarbamic acid [(E)-[1-methyl-2-(methylthio)propylidene]amino] ester
Formula: C14H28N4O6S2
MolecularWeight: 412.52532
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C7H14N2O4S.C7H14N2O2S/c1-5(6(2)14(4,11)12)9-13-7(10)8-3;1-5(6(2)12-4)9-11-7(10)8-3/h6H,1-4H3,(H,8,10);6H,1-4H3,(H,8,10)/b2*9-5+


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