2-(2,3,6-trimethylphenoxy)pyridine-3-carbothioamide

Systemtic Name: 2-(2,3,6-trimethylphenoxy)pyridine-3-carbothioamide Openeye Name: 2-(2,3,6-trimethylphenoxy)pyridine-3-carbothioamide CAS Name: 2-(2,3,6-trimethylphenoxy)-3-pyridinecarbothioamide IUPAC Name: 2-(2,3,6-trimethylphenoxy)pyridine-3-carbothioamide Traditional Name: 2-(2,3,6-trimethylphenoxy)thionicotinamide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2OS/c1-9-6-7-10(2)13(11(9)3)18-15-12(14(16)19)5-4-8-17-15/h4-8H,1-3H3,(H2,16,19)