N-(3,4-dichlorophenyl)-2-[(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C14H13Cl2N3O2S MolecularWeight: 358.24292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)SCC(=O)NC2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=C(NC(=NC1=O)SCC(=O)NC2=CC(=C(C=C2)Cl)Cl)C

InChI

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