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

Systemtic Name: [(Z)-(1-tert-butylsulfanyl-3,3-dimethyl-butan-2-ylidene)amino] N-methylcarbamate Openeye Name: [(Z)-[1-(tert-butylsulfanylmethyl)-2,2-dimethyl-propylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-[1-(tert-butylthio)-3,3-dimethylbutan-2-ylidene]amino] ester IUPAC Name: [(Z)-(1-tert-butylsulfanyl-3,3-dimethylbutan-2-ylidene)amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-[1-[(tert-butylthio)methyl]-2,2-dimethyl-propylidene]amino] ester Formula: C12H24N2O2S MolecularWeight: 260.39616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24N2O2S/c1-11(2,3)9(8-17-12(4,5)6)14-16-10(15)13-7/h8H2,1-7H3,(H,13,15)/b14-9+