[2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-pyrimidin-4-yl] N,N-dimethylcarbamate

Systemtic Name: [2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-pyrimidin-4-yl] N,N-dimethylcarbamate Openeye Name: [2-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-6-methyl-pyrimidin-4-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-6-methyl-4-pyrimidinyl] ester IUPAC Name: [2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-6-methylpyrimidin-4-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [2-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-6-methyl-pyrimidin-4-yl] ester Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)C2=CC=C(C=C2)Cl)OC(=O)N(C)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)C2=CC=C(C=C2)Cl)OC(=O)N(C)C

InChI

InChI=1S/C16H16ClN3O3S/c1-10-8-14(23-16(22)20(2)3)19-15(18-10)24-9-13(21)11-4-6-12(17)7-5-11/h4-8H,9H2,1-3H3