2-(1-adamantyl)-N-[(3-oxidanylpyridin-2-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(3-oxidanylpyridin-2-yl)carbamothioyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(3-hydroxy-2-pyridyl)carbamothioyl]acetamide CAS Name: 2-(1-adamantyl)-N-[[(3-hydroxy-2-pyridinyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(3-hydroxypyridin-2-yl)carbamothioyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[(3-hydroxy-2-pyridyl)thiocarbamoyl]acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC(=S)NC4=C(C=CC=N4)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC(=S)NC4=C(C=CC=N4)O

InChI

InChI=1S/C18H23N3O2S/c22-14-2-1-3-19-16(14)21-17(24)20-15(23)10-18-7-11-4-12(8-18)6-13(5-11)9-18/h1-3,11-13,22H,4-10H2,(H2,19,20,21,23,24)