2-[(5-chloranyl-2-methoxy-phenyl)amino]pyridine-3-carbothioamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]pyridine-3-carbothioamide Openeye Name: 2-(5-chloro-2-methoxy-anilino)pyridine-3-carbothioamide CAS Name: 2-(5-chloro-2-methoxyanilino)-3-pyridinecarbothioamide IUPAC Name: 2-(5-chloro-2-methoxyanilino)pyridine-3-carbothioamide Traditional Name: 2-(5-chloro-2-methoxy-anilino)thionicotinamide Formula: C13H12ClN3OS MolecularWeight: 293.77188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=C(C=CC=N2)C(=S)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=C(C=CC=N2)C(=S)N

InChI

InChI=1S/C13H12ClN3OS/c1-18-11-5-4-8(14)7-10(11)17-13-9(12(15)19)3-2-6-16-13/h2-7H,1H3,(H2,15,19)(H,16,17)