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

Systemtic Name: [(Z)-[3,3-dimethyl-1-(2-methylsulfinylethylsulfanyl)butan-2-ylidene]amino] N-methylcarbamate Openeye Name: [(Z)-[2,2-dimethyl-1-(2-methylsulfinylethylsulfanylmethyl)propylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-[3,3-dimethyl-1-(2-methylsulfinylethylthio)butan-2-ylidene]amino] ester IUPAC Name: [(Z)-[3,3-dimethyl-1-(2-methylsulfinylethylsulfanyl)butan-2-ylidene]amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-[2,2-dimethyl-1-[(2-methylsulfinylethylthio)methyl]propylidene]amino] ester Formula: C11H22N2O3S2 MolecularWeight: 294.43398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O3S2/c1-11(2,3)9(13-16-10(14)12-4)8-17-6-7-18(5)15/h6-8H2,1-5H3,(H,12,14)/b13-9+