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

Systemtic Name: [(Z)-(3,3-dimethyl-1-methylsulfanyl-butan-2-ylidene)amino] N-methylcarbamate Openeye Name: [(Z)-[2,2-dimethyl-1-(methylsulfanylmethyl)propylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-[3,3-dimethyl-1-(methylthio)butan-2-ylidene]amino] ester IUPAC Name: [(Z)-(3,3-dimethyl-1-methylsulfanylbutan-2-ylidene)amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-[2,2-dimethyl-1-[(methylthio)methyl]propylidene]amino] ester Formula: C9H18N2O2S MolecularWeight: 218.31642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O2S/c1-9(2,3)7(6-14-5)11-13-8(12)10-4/h6H2,1-5H3,(H,10,12)/b11-7+