N-(5-chloranyl-6-ethyl-pyrimidin-4-yl)-N-(8-methylsulfanyloctyl)carbamoyl chloride

Systemtic Name: N-(5-chloranyl-6-ethyl-pyrimidin-4-yl)-N-(8-methylsulfanyloctyl)carbamoyl chloride Openeye Name: N-(5-chloro-6-ethyl-pyrimidin-4-yl)-N-(8-methylsulfanyloctyl)carbamoyl chloride CAS Name: N-(5-chloro-6-ethyl-4-pyrimidinyl)-N-[8-(methylthio)octyl]carbamoyl chloride IUPAC Name: N-(5-chloro-6-ethylpyrimidin-4-yl)-N-(8-methylsulfanyloctyl)carbamoyl chloride Traditional Name: N-(5-chloro-6-ethyl-pyrimidin-4-yl)-N-[8-(methylthio)octyl]carbamoyl chloride Formula: C16H25Cl2N3OS MolecularWeight: 378.3602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=N1)N(CCCCCCCCSC)C(=O)Cl)Cl

Isomeric SMILES

CCC1=C(C(=NC=N1)N(CCCCCCCCSC)C(=O)Cl)Cl

InChI

InChI=1S/C16H25Cl2N3OS/c1-3-13-14(17)15(20-12-19-13)21(16(18)22)10-8-6-4-5-7-9-11-23-2/h12H,3-11H2,1-2H3