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

Systemtic Name: [(Z)-(3-methoxy-3-methyl-1-methylsulfanyl-butan-2-ylidene)amino] N-methylcarbamate Openeye Name: [(Z)-[2-methoxy-2-methyl-1-(methylsulfanylmethyl)propylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-[3-methoxy-3-methyl-1-(methylthio)butan-2-ylidene]amino] ester IUPAC Name: [(Z)-(3-methoxy-3-methyl-1-methylsulfanylbutan-2-ylidene)amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-[2-methoxy-2-methyl-1-[(methylthio)methyl]propylidene]amino] ester Formula: C9H18N2O3S MolecularWeight: 234.31582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O3S/c1-9(2,13-4)7(6-15-5)11-14-8(12)10-3/h6H2,1-5H3,(H,10,12)/b11-7+