N-(3-chloranyl-4-methyl-phenyl)-2-[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)SCC(=O)NC2=CC(=C(C=C2)C)Cl)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)SCC(=O)NC2=CC(=C(C=C2)C)Cl)C

InChI

InChI=1S/C16H18ClN3O2S/c1-4-12-10(3)18-16(20-15(12)22)23-8-14(21)19-11-6-5-9(2)13(17)7-11/h5-7H,4,8H2,1-3H3,(H,19,21)(H,18,20,22)