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

Systemtic Name: [(Z)-[3,3-dimethyl-1-(2-methylsulfanylethoxy)butan-2-ylidene]amino] N-methylcarbamate Openeye Name: [(Z)-[2,2-dimethyl-1-(2-methylsulfanylethoxymethyl)propylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-[3,3-dimethyl-1-[2-(methylthio)ethoxy]butan-2-ylidene]amino] ester IUPAC Name: [(Z)-[3,3-dimethyl-1-(2-methylsulfanylethoxy)butan-2-ylidene]amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-[2,2-dimethyl-1-[2-(methylthio)ethoxymethyl]propylidene]amino] ester Formula: C11H22N2O3S MolecularWeight: 262.36898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NOC(=O)NC)COCCSC

Isomeric SMILES

CC(C)(C)/C(=N/OC(=O)NC)/COCCSC

InChI

InChI=1S/C11H22N2O3S/c1-11(2,3)9(8-15-6-7-17-5)13-16-10(14)12-4/h6-8H2,1-5H3,(H,12,14)/b13-9+