2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]pyridine-3-carbothioamide

Systemtic Name: 2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]pyridine-3-carbothioamide Openeye Name: 2-(5-chloro-2,4-dimethoxy-anilino)pyridine-3-carbothioamide CAS Name: 2-(5-chloro-2,4-dimethoxyanilino)-3-pyridinecarbothioamide IUPAC Name: 2-(5-chloro-2,4-dimethoxyanilino)pyridine-3-carbothioamide Traditional Name: 2-(5-chloro-2,4-dimethoxy-anilino)thionicotinamide Formula: C14H14ClN3O2S MolecularWeight: 323.79786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC2=C(C=CC=N2)C(=S)N)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC2=C(C=CC=N2)C(=S)N)Cl)OC

InChI

InChI=1S/C14H14ClN3O2S/c1-19-11-7-12(20-2)10(6-9(11)15)18-14-8(13(16)21)4-3-5-17-14/h3-7H,1-2H3,(H2,16,21)(H,17,18)