2-(4-chloranyl-3-methyl-phenoxy)pyridine-3-carbothioamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)pyridine-3-carbothioamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)pyridine-3-carbothioamide CAS Name: 2-(4-chloro-3-methylphenoxy)-3-pyridinecarbothioamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)pyridine-3-carbothioamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)thionicotinamide Formula: C13H11ClN2OS MolecularWeight: 278.75724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C(=S)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C(=S)N)Cl

InChI

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