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

Systemtic Name: [(Z)-(1-methoxy-3,3-dimethyl-1-methylsulfanyl-butan-2-ylidene)amino] N-methylcarbamate Openeye Name: [(Z)-[1-[methoxy(methylsulfanyl)methyl]-2,2-dimethyl-propylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-[1-methoxy-3,3-dimethyl-1-(methylthio)butan-2-ylidene]amino] ester IUPAC Name: [(Z)-(1-methoxy-3,3-dimethyl-1-methylsulfanylbutan-2-ylidene)amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-[1-[methoxy-(methylthio)methyl]-2,2-dimethyl-propylidene]amino] ester Formula: C10H20N2O3S MolecularWeight: 248.3424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O3S/c1-10(2,3)7(8(14-5)16-6)12-15-9(13)11-4/h8H,1-6H3,(H,11,13)/b12-7+