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

Systemtic Name: [(E)-(1-ethylsulfanyl-1-methoxy-3,3-dimethyl-butan-2-ylidene)amino] N-methylcarbamate Openeye Name: [(E)-[1-[ethylsulfanyl(methoxy)methyl]-2,2-dimethyl-propylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(E)-[1-(ethylthio)-1-methoxy-3,3-dimethylbutan-2-ylidene]amino] ester IUPAC Name: [(E)-(1-ethylsulfanyl-1-methoxy-3,3-dimethylbutan-2-ylidene)amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(E)-[1-[(ethylthio)-methoxy-methyl]-2,2-dimethyl-propylidene]amino] ester Formula: C11H22N2O3S MolecularWeight: 262.36898

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(C(=NOC(=O)NC)C(C)(C)C)OC

Isomeric SMILES

CCSC(/C(=N/OC(=O)NC)/C(C)(C)C)OC

InChI

InChI=1S/C11H22N2O3S/c1-7-17-9(15-6)8(11(2,3)4)13-16-10(14)12-5/h9H,7H2,1-6H3,(H,12,14)/b13-8-