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

Systemtic Name: 6-(4-chloranyl-2,6-dimethyl-phenoxy)pyridine-3-carbothioamide Openeye Name: 6-(4-chloro-2,6-dimethyl-phenoxy)pyridine-3-carbothioamide CAS Name: 6-(4-chloro-2,6-dimethylphenoxy)-3-pyridinecarbothioamide IUPAC Name: 6-(4-chloro-2,6-dimethylphenoxy)pyridine-3-carbothioamide Traditional Name: 6-(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=NC=C(C=C2)C(=S)N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC2=NC=C(C=C2)C(=S)N)C)Cl

InChI

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