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

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C16H17Cl2N3O2S MolecularWeight: 386.29608

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NC2=C(C=CC(=C2Cl)C)Cl

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NC2=C(C=CC(=C2Cl)C)Cl

InChI

InChI=1S/C16H17Cl2N3O2S/c1-3-4-10-7-12(22)21-16(19-10)24-8-13(23)20-15-11(17)6-5-9(2)14(15)18/h5-7H,3-4,8H2,1-2H3,(H,20,23)(H,19,21,22)