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

Systemtic Name: [(Z)-(3,3-dimethyl-1-methylsulfanyl-butan-2-ylidene)amino] N,N-dimethylcarbamate Openeye Name: [(Z)-[2,2-dimethyl-1-(methylsulfanylmethyl)propylidene]amino] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [(Z)-[3,3-dimethyl-1-(methylthio)butan-2-ylidene]amino] ester IUPAC Name: [(Z)-(3,3-dimethyl-1-methylsulfanylbutan-2-ylidene)amino] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [(Z)-[2,2-dimethyl-1-[(methylthio)methyl]propylidene]amino] ester Formula: C10H20N2O2S MolecularWeight: 232.343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NOC(=O)N(C)C)CSC

Isomeric SMILES

CC(C)(C)/C(=N/OC(=O)N(C)C)/CSC

InChI

InChI=1S/C10H20N2O2S/c1-10(2,3)8(7-15-6)11-14-9(13)12(4)5/h7H2,1-6H3/b11-8+