1-azanyl-3-(pyridin-3-ylcarbonylamino)thiourea

Systemtic Name: 1-azanyl-3-(pyridin-3-ylcarbonylamino)thiourea Openeye Name: 1-amino-3-(pyridine-3-carbonylamino)thiourea CAS Name: 1-amino-3-[[oxo(3-pyridinyl)methyl]amino]thiourea IUPAC Name: 1-amino-3-(pyridine-3-carbonylamino)thiourea Traditional Name: 1-amino-3-nicotinamido-thiourea Formula: C7H9N5OS MolecularWeight: 211.24426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NNC(=S)NN

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NNC(=S)NN

InChI

InChI=1S/C7H9N5OS/c8-10-7(14)12-11-6(13)5-2-1-3-9-4-5/h1-4H,8H2,(H,11,13)(H2,10,12,14)