6-[(3-chloranyl-4-methoxy-phenyl)amino]pyridine-3-carbothioamide

Systemtic Name: 6-[(3-chloranyl-4-methoxy-phenyl)amino]pyridine-3-carbothioamide Openeye Name: 6-(3-chloro-4-methoxy-anilino)pyridine-3-carbothioamide CAS Name: 6-(3-chloro-4-methoxyanilino)-3-pyridinecarbothioamide IUPAC Name: 6-(3-chloro-4-methoxyanilino)pyridine-3-carbothioamide Traditional Name: 6-(3-chloro-4-methoxy-anilino)thionicotinamide Formula: C13H12ClN3OS MolecularWeight: 293.77188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC=C(C=C2)C(=S)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC=C(C=C2)C(=S)N)Cl

InChI

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