6-(4-methylpentan-2-yloxy)pyridine-3-carbothioamide

Systemtic Name: 6-(4-methylpentan-2-yloxy)pyridine-3-carbothioamide Openeye Name: 6-(1,3-dimethylbutoxy)pyridine-3-carbothioamide CAS Name: 6-(4-methylpentan-2-yloxy)-3-pyridinecarbothioamide IUPAC Name: 6-(4-methylpentan-2-yloxy)pyridine-3-carbothioamide Traditional Name: 6-(1,3-dimethylbutoxy)thionicotinamide Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC1=NC=C(C=C1)C(=S)N

Isomeric SMILES

CC(C)CC(C)OC1=NC=C(C=C1)C(=S)N

InChI

InChI=1S/C12H18N2OS/c1-8(2)6-9(3)15-11-5-4-10(7-14-11)12(13)16/h4-5,7-9H,6H2,1-3H3,(H2,13,16)