[(E)-[3,3-dimethyl-1-(4-methylpyrimidin-2-yl)sulfanyl-butan-2-ylidene]amino] N-methylcarbamate

Systemtic Name: [(E)-[3,3-dimethyl-1-(4-methylpyrimidin-2-yl)sulfanyl-butan-2-ylidene]amino] N-methylcarbamate Openeye Name: [(E)-[2,2-dimethyl-1-[(4-methylpyrimidin-2-yl)sulfanylmethyl]propylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(E)-[3,3-dimethyl-1-[(4-methyl-2-pyrimidinyl)thio]butan-2-ylidene]amino] ester IUPAC Name: [(E)-[3,3-dimethyl-1-(4-methylpyrimidin-2-yl)sulfanylbutan-2-ylidene]amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(E)-[2,2-dimethyl-1-[[(4-methylpyrimidin-2-yl)thio]methyl]propylidene]amino] ester Formula: C13H20N4O2S MolecularWeight: 296.3885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)SCC(=NOC(=O)NC)C(C)(C)C

Isomeric SMILES

CC1=NC(=NC=C1)SC/C(=N/OC(=O)NC)/C(C)(C)C

InChI

InChI=1S/C13H20N4O2S/c1-9-6-7-15-11(16-9)20-8-10(13(2,3)4)17-19-12(18)14-5/h6-7H,8H2,1-5H3,(H,14,18)/b17-10-