[(Z)-(3-methyl-1-methylsulfanyl-butan-2-ylidene)amino] N-methylcarbamate

Systemtic Name: [(Z)-(3-methyl-1-methylsulfanyl-butan-2-ylidene)amino] N-methylcarbamate Openeye Name: [(Z)-[2-methyl-1-(methylsulfanylmethyl)propylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-[3-methyl-1-(methylthio)butan-2-ylidene]amino] ester IUPAC Name: [(Z)-(3-methyl-1-methylsulfanylbutan-2-ylidene)amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-[2-methyl-1-[(methylthio)methyl]propylidene]amino] ester Formula: C8H16N2O2S MolecularWeight: 204.28984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O2S/c1-6(2)7(5-13-4)10-12-8(11)9-3/h6H,5H2,1-4H3,(H,9,11)/b10-7+