2-ethylpyridine-4-carbothioamide; 2-[3-(2-hydroxyethyloxy)butoxy]ethanol

Systemtic Name: 2-ethylpyridine-4-carbothioamide; 2-[3-(2-hydroxyethyloxy)butoxy]ethanol Openeye Name: 2-ethylpyridine-4-carbothioamide; 2-[3-(2-hydroxyethoxy)butoxy]ethanol CAS Name: 2-ethyl-4-pyridinecarbothioamide; 2-[3-(2-hydroxyethoxy)butoxy]ethanol IUPAC Name: 2-ethylpyridine-4-carbothioamide; 2-[3-(2-hydroxyethoxy)butoxy]ethanol Traditional Name: 2-ethylthioisonicotinamide; 2-[3-(2-hydroxyethoxy)butoxy]ethanol Formula: C16H28N2O4S MolecularWeight: 344.46952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1)C(=S)N.CC(CCOCCO)OCCO

Isomeric SMILES

CCC1=NC=CC(=C1)C(=S)N.CC(CCOCCO)OCCO

InChI

InChI=1S/C8H10N2S.C8H18O4/c1-2-7-5-6(8(9)11)3-4-10-7;1-8(12-7-4-10)2-5-11-6-3-9/h3-5H,2H2,1H3,(H2,9,11);8-10H,2-7H2,1H3