6-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]pyridine-3-carbothioamide

Systemtic Name: 6-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]pyridine-3-carbothioamide Openeye Name: 6-(4-chloro-2,5-dimethoxy-anilino)pyridine-3-carbothioamide CAS Name: 6-(4-chloro-2,5-dimethoxyanilino)-3-pyridinecarbothioamide IUPAC Name: 6-(4-chloro-2,5-dimethoxyanilino)pyridine-3-carbothioamide Traditional Name: 6-(4-chloro-2,5-dimethoxy-anilino)thionicotinamide Formula: C14H14ClN3O2S MolecularWeight: 323.79786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC2=NC=C(C=C2)C(=S)N)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC2=NC=C(C=C2)C(=S)N)OC)Cl

InChI

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