2-[(5-carbamothioylpyridin-2-yl)amino]ethanamide

Systemtic Name: 2-[(5-carbamothioylpyridin-2-yl)amino]ethanamide Openeye Name: 2-[(5-carbamothioyl-2-pyridyl)amino]acetamide CAS Name: 2-[(5-carbamothioyl-2-pyridinyl)amino]acetamide IUPAC Name: 2-[(5-carbamothioylpyridin-2-yl)amino]acetamide Traditional Name: 2-[(5-thiocarbamoyl-2-pyridyl)amino]acetamide Formula: C8H10N4OS MolecularWeight: 210.2562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C(=S)N)NCC(=O)N

Isomeric SMILES

C1=CC(=NC=C1C(=S)N)NCC(=O)N

InChI

InChI=1S/C8H10N4OS/c9-6(13)4-12-7-2-1-5(3-11-7)8(10)14/h1-3H,4H2,(H2,9,13)(H2,10,14)(H,11,12)