2-(4-chloranyl-2,6-dimethyl-phenoxy)pyridine-3-carbothioamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)pyridine-3-carbothioamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)pyridine-3-carbothioamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-3-pyridinecarbothioamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)pyridine-3-carbothioamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)thionicotinamide Formula: C14H13ClN2OS MolecularWeight: 292.78382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=C(C=CC=N2)C(=S)N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC2=C(C=CC=N2)C(=S)N)C)Cl

InChI

InChI=1S/C14H13ClN2OS/c1-8-6-10(15)7-9(2)12(8)18-14-11(13(16)19)4-3-5-17-14/h3-7H,1-2H3,(H2,16,19)