[2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-5-(2-methylprop-2-enyl)pyrimidin-4-yl] N,N-dimethylcarbamate

Systemtic Name: [2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-5-(2-methylprop-2-enyl)pyrimidin-4-yl] N,N-dimethylcarbamate Openeye Name: [2-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-6-methyl-5-(2-methylallyl)pyrimidin-4-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-6-methyl-5-(2-methylprop-2-enyl)-4-pyrimidinyl] ester IUPAC Name: [2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-6-methyl-5-(2-methylprop-2-enyl)pyrimidin-4-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [2-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-6-methyl-5-(2-methylallyl)pyrimidin-4-yl] ester Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3S/c1-12(2)10-16-13(3)22-19(23-18(16)27-20(26)24(4)5)28-11-17(25)14-6-8-15(21)9-7-14/h6-9H,1,10-11H2,2-5H3