[(Z)-(3,3-dimethyl-1-methylsulfinyl-butan-2-ylidene)amino] N-methylcarbamate

Systemtic Name: [(Z)-(3,3-dimethyl-1-methylsulfinyl-butan-2-ylidene)amino] N-methylcarbamate Openeye Name: [(Z)-[2,2-dimethyl-1-(methylsulfinylmethyl)propylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-(3,3-dimethyl-1-methylsulfinylbutan-2-ylidene)amino] ester IUPAC Name: [(Z)-(3,3-dimethyl-1-methylsulfinylbutan-2-ylidene)amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-[2,2-dimethyl-1-(methylsulfinylmethyl)propylidene]amino] ester Formula: C9H18N2O3S MolecularWeight: 234.31582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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