6-(2-methoxy-4-methyl-phenoxy)pyridine-3-carbothioamide

Systemtic Name: 6-(2-methoxy-4-methyl-phenoxy)pyridine-3-carbothioamide Openeye Name: 6-(2-methoxy-4-methyl-phenoxy)pyridine-3-carbothioamide CAS Name: 6-(2-methoxy-4-methylphenoxy)-3-pyridinecarbothioamide IUPAC Name: 6-(2-methoxy-4-methylphenoxy)pyridine-3-carbothioamide Traditional Name: 6-(2-methoxy-4-methyl-phenoxy)thionicotinamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2S/c1-9-3-5-11(12(7-9)17-2)18-13-6-4-10(8-16-13)14(15)19/h3-8H,1-2H3,(H2,15,19)