2-[(4-chlorophenyl)amino]-N-(4,6-dimethoxypyrimidin-2-yl)-2-sulfanylidene-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-(4,6-dimethoxypyrimidin-2-yl)-2-sulfanylidene-ethanamide Openeye Name: 2-(4-chloroanilino)-N-(4,6-dimethoxypyrimidin-2-yl)-2-thioxo-acetamide CAS Name: 2-(4-chloroanilino)-N-(4,6-dimethoxy-2-pyrimidinyl)-2-sulfanylideneacetamide IUPAC Name: 2-(4-chloroanilino)-N-(4,6-dimethoxypyrimidin-2-yl)-2-sulfanylideneacetamide Traditional Name: 2-(4-chloroanilino)-N-(4,6-dimethoxypyrimidin-2-yl)-2-thioxo-acetamide Formula: C14H13ClN4O3S MolecularWeight: 352.79602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)C(=S)NC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)C(=S)NC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C14H13ClN4O3S/c1-21-10-7-11(22-2)18-14(17-10)19-12(20)13(23)16-9-5-3-8(15)4-6-9/h3-7H,1-2H3,(H,16,23)(H,17,18,19,20)