2-(2-hydroxyethyloxy)pyridine-3-carbothioamide

Systemtic Name: 2-(2-hydroxyethyloxy)pyridine-3-carbothioamide Openeye Name: 2-(2-hydroxyethoxy)pyridine-3-carbothioamide CAS Name: 2-(2-hydroxyethoxy)-3-pyridinecarbothioamide IUPAC Name: 2-(2-hydroxyethoxy)pyridine-3-carbothioamide Traditional Name: 2-(2-hydroxyethoxy)thionicotinamide Formula: C8H10N2O2S MolecularWeight: 198.2422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OCCO)C(=S)N

Isomeric SMILES

C1=CC(=C(N=C1)OCCO)C(=S)N

InChI

InChI=1S/C8H10N2O2S/c9-7(13)6-2-1-3-10-8(6)12-5-4-11/h1-3,11H,4-5H2,(H2,9,13)