6-(4-methylcyclohexyl)oxypyridine-3-carbothioamide

Systemtic Name: 6-(4-methylcyclohexyl)oxypyridine-3-carbothioamide Openeye Name: 6-(4-methylcyclohexoxy)pyridine-3-carbothioamide CAS Name: 6-(4-methylcyclohexyl)oxy-3-pyridinecarbothioamide IUPAC Name: 6-(4-methylcyclohexyl)oxypyridine-3-carbothioamide Traditional Name: 6-(4-methylcyclohexoxy)thionicotinamide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OC2=NC=C(C=C2)C(=S)N

Isomeric SMILES

CC1CCC(CC1)OC2=NC=C(C=C2)C(=S)N

InChI

InChI=1S/C13H18N2OS/c1-9-2-5-11(6-3-9)16-12-7-4-10(8-15-12)13(14)17/h4,7-9,11H,2-3,5-6H2,1H3,(H2,14,17)