1-methyl-3-(pyridin-2-ylcarbonylamino)thiourea

Systemtic Name: 1-methyl-3-(pyridin-2-ylcarbonylamino)thiourea Openeye Name: 1-methyl-3-(pyridine-2-carbonylamino)thiourea CAS Name: 1-methyl-3-[[oxo(2-pyridinyl)methyl]amino]thiourea IUPAC Name: 1-methyl-3-(pyridine-2-carbonylamino)thiourea Traditional Name: 1-methyl-3-picolinamido-thiourea Formula: C8H10N4OS MolecularWeight: 210.2562

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)C1=CC=CC=N1

Isomeric SMILES

CNC(=S)NNC(=O)C1=CC=CC=N1

InChI

InChI=1S/C8H10N4OS/c1-9-8(14)12-11-7(13)6-4-2-3-5-10-6/h2-5H,1H3,(H,11,13)(H2,9,12,14)