[(E)-(4-chloranyl-3,3-dimethyl-1-methylsulfanyl-butan-2-ylidene)amino] N-methylcarbamate

Systemtic Name: [(E)-(4-chloranyl-3,3-dimethyl-1-methylsulfanyl-butan-2-ylidene)amino] N-methylcarbamate Openeye Name: [(E)-[3-chloro-2,2-dimethyl-1-(methylsulfanylmethyl)propylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(E)-[4-chloro-3,3-dimethyl-1-(methylthio)butan-2-ylidene]amino] ester IUPAC Name: [(E)-(4-chloro-3,3-dimethyl-1-methylsulfanylbutan-2-ylidene)amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(E)-[3-chloro-2,2-dimethyl-1-[(methylthio)methyl]propylidene]amino] ester Formula: C9H17ClN2O2S MolecularWeight: 252.76148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C(=NOC(=O)NC)CSC

Isomeric SMILES

CC(C)(CCl)/C(=N\OC(=O)NC)/CSC

InChI

InChI=1S/C9H17ClN2O2S/c1-9(2,6-10)7(5-15-4)12-14-8(13)11-3/h5-6H2,1-4H3,(H,11,13)/b12-7-