6-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)pyridine-3-carbothioamide

Systemtic Name: 6-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)pyridine-3-carbothioamide Openeye Name: 6-(4-chloro-5-isopropyl-2-methyl-phenoxy)pyridine-3-carbothioamide CAS Name: 6-(4-chloro-2-methyl-5-propan-2-ylphenoxy)-3-pyridinecarbothioamide IUPAC Name: 6-(4-chloro-2-methyl-5-propan-2-ylphenoxy)pyridine-3-carbothioamide Traditional Name: 6-(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=NC=C(C=C2)C(=S)N

Isomeric SMILES

CC1=C(C=C(C(=C1)Cl)C(C)C)OC2=NC=C(C=C2)C(=S)N

InChI

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