2-[(3-carbamothioylpyridin-2-yl)-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[(3-carbamothioylpyridin-2-yl)-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(3-carbamothioyl-2-pyridyl)-methyl-amino]-N-methyl-acetamide CAS Name: 2-[(3-carbamothioyl-2-pyridinyl)-methylamino]-N-methylacetamide IUPAC Name: 2-[(3-carbamothioylpyridin-2-yl)-methylamino]-N-methylacetamide Traditional Name: N-methyl-2-[methyl-(3-thiocarbamoyl-2-pyridyl)amino]acetamide Formula: C10H14N4OS MolecularWeight: 238.30936

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C1=C(C=CC=N1)C(=S)N

Isomeric SMILES

CNC(=O)CN(C)C1=C(C=CC=N1)C(=S)N

InChI

InChI=1S/C10H14N4OS/c1-12-8(15)6-14(2)10-7(9(11)16)4-3-5-13-10/h3-5H,6H2,1-2H3,(H2,11,16)(H,12,15)