2-(3,4-dimethylphenoxy)pyridine-4-carbothioamide

Systemtic Name: 2-(3,4-dimethylphenoxy)pyridine-4-carbothioamide Openeye Name: 2-(3,4-dimethylphenoxy)pyridine-4-carbothioamide CAS Name: 2-(3,4-dimethylphenoxy)-4-pyridinecarbothioamide IUPAC Name: 2-(3,4-dimethylphenoxy)pyridine-4-carbothioamide Traditional Name: 2-(3,4-dimethylphenoxy)thioisonicotinamide Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2OS/c1-9-3-4-12(7-10(9)2)17-13-8-11(14(15)18)5-6-16-13/h3-8H,1-2H3,(H2,15,18)