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

Systemtic Name: [2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-5-methyl-6-propyl-pyrimidin-4-yl] N,N-dimethylcarbamate Openeye Name: [2-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-5-methyl-6-propyl-pyrimidin-4-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-5-methyl-6-propyl-4-pyrimidinyl] ester IUPAC Name: [2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-5-methyl-6-propylpyrimidin-4-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [2-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-5-methyl-6-propyl-pyrimidin-4-yl] ester Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NC(=N1)SCC(=O)C2=CC=C(C=C2)Cl)OC(=O)N(C)C)C

Isomeric SMILES

CCCC1=C(C(=NC(=N1)SCC(=O)C2=CC=C(C=C2)Cl)OC(=O)N(C)C)C

InChI

InChI=1S/C19H22ClN3O3S/c1-5-6-15-12(2)17(26-19(25)23(3)4)22-18(21-15)27-11-16(24)13-7-9-14(20)10-8-13/h7-10H,5-6,11H2,1-4H3