ethanoic acid; [(E)-(2-methyl-2-methylsulfanyl-propylidene)amino] N-methylcarbamate

Systemtic Name: ethanoic acid; [(E)-(2-methyl-2-methylsulfanyl-propylidene)amino] N-methylcarbamate Openeye Name: acetic acid; [(E)-(2-methyl-2-methylsulfanyl-propylidene)amino] N-methylcarbamate CAS Name: acetic acid; N-methylcarbamic acid [(E)-[2-methyl-2-(methylthio)propylidene]amino] ester IUPAC Name: acetic acid; [(E)-(2-methyl-2-methylsulfanylpropylidene)amino] N-methylcarbamate Traditional Name: acetic acid; N-methylcarbamic acid [(E)-[2-methyl-2-(methylthio)propylidene]amino] ester Formula: C9H18N2O4S MolecularWeight: 250.31522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14N2O2S.C2H4O2/c1-7(2,12-4)5-9-11-6(10)8-3;1-2(3)4/h5H,1-4H3,(H,8,10);1H3,(H,3,4)/b9-5+;