2-(5-methyl-2-propan-2-yl-phenoxy)pyridine-3-carbothioamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)pyridine-3-carbothioamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)pyridine-3-carbothioamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-3-pyridinecarbothioamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)pyridine-3-carbothioamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)thionicotinamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2OS/c1-10(2)12-7-6-11(3)9-14(12)19-16-13(15(17)20)5-4-8-18-16/h4-10H,1-3H3,(H2,17,20)