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

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

Systemtic Name:[2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-5-methyl-6-propyl-pyrimidin-4-yl] N,N-diethylcarbamate
Openeye Name:[2-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-5-methyl-6-propyl-pyrimidin-4-yl] N,N-diethylcarbamate
CAS Name:N,N-diethylcarbamic 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-diethylcarbamate
Traditional Name:N,N-diethylcarbamic acid [2-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-5-methyl-6-propyl-pyrimidin-4-yl] ester
Formula: C21H26ClN3O3S
MolecularWeight: 435.96744
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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(CC)CC)C


Isomeric SMILES

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


InChI

InChI=1S/C21H26ClN3O3S/c1-5-8-17-14(4)19(28-21(27)25(6-2)7-3)24-20(23-17)29-13-18(26)15-9-11-16(22)12-10-15/h9-12H,5-8,13H2,1-4H3


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