6-(2-chloranyl-5-methyl-phenoxy)pyridine-3-carbothioamide

Systemtic Name: 6-(2-chloranyl-5-methyl-phenoxy)pyridine-3-carbothioamide Openeye Name: 6-(2-chloro-5-methyl-phenoxy)pyridine-3-carbothioamide CAS Name: 6-(2-chloro-5-methylphenoxy)-3-pyridinecarbothioamide IUPAC Name: 6-(2-chloro-5-methylphenoxy)pyridine-3-carbothioamide Traditional Name: 6-(2-chloro-5-methyl-phenoxy)thionicotinamide Formula: C13H11ClN2OS MolecularWeight: 278.75724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC2=NC=C(C=C2)C(=S)N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC2=NC=C(C=C2)C(=S)N

InChI

InChI=1S/C13H11ClN2OS/c1-8-2-4-10(14)11(6-8)17-12-5-3-9(7-16-12)13(15)18/h2-7H,1H3,(H2,15,18)