[(E)-(1-methoxy-3-methyl-3-methylsulfanyl-butan-2-ylidene)amino] N-methylcarbamate

Systemtic Name: [(E)-(1-methoxy-3-methyl-3-methylsulfanyl-butan-2-ylidene)amino] N-methylcarbamate Openeye Name: [(E)-[1-(methoxymethyl)-2-methyl-2-methylsulfanyl-propylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(E)-[1-methoxy-3-methyl-3-(methylthio)butan-2-ylidene]amino] ester IUPAC Name: [(E)-(1-methoxy-3-methyl-3-methylsulfanylbutan-2-ylidene)amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(E)-[1-(methoxymethyl)-2-methyl-2-(methylthio)propylidene]amino] ester Formula: C9H18N2O3S MolecularWeight: 234.31582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O3S/c1-9(2,15-5)7(6-13-4)11-14-8(12)10-3/h6H2,1-5H3,(H,10,12)/b11-7+