2-(3-methyl-4-propan-2-yl-phenoxy)pyridine-3-carbothioamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)pyridine-3-carbothioamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)pyridine-3-carbothioamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-3-pyridinecarbothioamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)pyridine-3-carbothioamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)thionicotinamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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