N-[2,3-bis(chloranyl)phenyl]-2-[(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-[(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2,3-dichlorophenyl)-2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-[(6-ethyl-4-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C14H13Cl2N3O2S MolecularWeight: 358.24292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)SCC(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CCC1=CC(=O)N=C(N1)SCC(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C14H13Cl2N3O2S/c1-2-8-6-11(20)19-14(17-8)22-7-12(21)18-10-5-3-4-9(15)13(10)16/h3-6H,2,7H2,1H3,(H,18,21)(H,17,19,20)