N-(3-chloranyl-4-methoxy-phenyl)pyridine-2-carbothioamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)pyridine-2-carbothioamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)pyridine-2-carbothioamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-pyridinecarbothioamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)pyridine-2-carbothioamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)thiopicolinamide Formula: C13H11ClN2OS MolecularWeight: 278.75724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)C2=CC=CC=N2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)C2=CC=CC=N2)Cl

InChI

InChI=1S/C13H11ClN2OS/c1-17-12-6-5-9(8-10(12)14)16-13(18)11-4-2-3-7-15-11/h2-8H,1H3,(H,16,18)