2-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)pyridine-3-carbothioamide

Systemtic Name: 2-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)pyridine-3-carbothioamide Openeye Name: 2-(4-chloro-5-isopropyl-2-methyl-phenoxy)pyridine-3-carbothioamide CAS Name: 2-(4-chloro-2-methyl-5-propan-2-ylphenoxy)-3-pyridinecarbothioamide IUPAC Name: 2-(4-chloro-2-methyl-5-propan-2-ylphenoxy)pyridine-3-carbothioamide Traditional Name: 2-(4-chloro-5-isopropyl-2-methyl-phenoxy)thionicotinamide Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2OS/c1-9(2)12-8-14(10(3)7-13(12)17)20-16-11(15(18)21)5-4-6-19-16/h4-9H,1-3H3,(H2,18,21)