[(E)-(3,3-dimethyl-1-propylsulfanyl-butan-2-ylidene)amino] N-methylcarbamate

Systemtic Name: [(E)-(3,3-dimethyl-1-propylsulfanyl-butan-2-ylidene)amino] N-methylcarbamate Openeye Name: [(E)-[2,2-dimethyl-1-(propylsulfanylmethyl)propylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(E)-[3,3-dimethyl-1-(propylthio)butan-2-ylidene]amino] ester IUPAC Name: [(E)-(3,3-dimethyl-1-propylsulfanylbutan-2-ylidene)amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(E)-[2,2-dimethyl-1-[(propylthio)methyl]propylidene]amino] ester Formula: C11H22N2O2S MolecularWeight: 246.36958

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Descriptors Computed from Structure

Canonical SMILES:

CCCSCC(=NOC(=O)NC)C(C)(C)C

Isomeric SMILES

CCCSC/C(=N/OC(=O)NC)/C(C)(C)C

InChI

InChI=1S/C11H22N2O2S/c1-6-7-16-8-9(11(2,3)4)13-15-10(14)12-5/h6-8H2,1-5H3,(H,12,14)/b13-9-