[(Z)-1-methylsulfanylbutan-2-ylideneamino] N-methylcarbamate

Systemtic Name: [(Z)-1-methylsulfanylbutan-2-ylideneamino] N-methylcarbamate Openeye Name: [(Z)-1-(methylsulfanylmethyl)propylideneamino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-1-(methylthio)butan-2-ylideneamino] ester IUPAC Name: [(Z)-1-methylsulfanylbutan-2-ylideneamino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-1-[(methylthio)methyl]propylideneamino] ester Formula: C7H14N2O2S MolecularWeight: 190.26326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC(=O)NC)CSC

Isomeric SMILES

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

InChI

InChI=1S/C7H14N2O2S/c1-4-6(5-12-3)9-11-7(10)8-2/h4-5H2,1-3H3,(H,8,10)/b9-6-