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

Systemtic Name: [(Z)-[3,3-dimethyl-1-(1-methylimidazol-2-yl)sulfanyl-butan-2-ylidene]amino] N-methylcarbamate Openeye Name: [(Z)-[2,2-dimethyl-1-[(1-methylimidazol-2-yl)sulfanylmethyl]propylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-[3,3-dimethyl-1-[(1-methyl-2-imidazolyl)thio]butan-2-ylidene]amino] ester IUPAC Name: [(Z)-[3,3-dimethyl-1-(1-methylimidazol-2-yl)sulfanylbutan-2-ylidene]amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-[2,2-dimethyl-1-[[(1-methylimidazol-2-yl)thio]methyl]propylidene]amino] ester Formula: C12H20N4O2S MolecularWeight: 284.3778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NOC(=O)NC)CSC1=NC=CN1C

Isomeric SMILES

CC(C)(C)/C(=N/OC(=O)NC)/CSC1=NC=CN1C

InChI

InChI=1S/C12H20N4O2S/c1-12(2,3)9(15-18-11(17)13-4)8-19-10-14-6-7-16(10)5/h6-7H,8H2,1-5H3,(H,13,17)/b15-9+