1-[(3-azanyl-6-methanoyl-pyridin-2-yl)amino]thiourea

Systemtic Name: 1-[(3-azanyl-6-methanoyl-pyridin-2-yl)amino]thiourea Openeye Name: [(3-amino-6-formyl-2-pyridyl)amino]thiourea CAS Name: [(3-amino-6-formyl-2-pyridinyl)amino]thiourea IUPAC Name: [(3-amino-6-formylpyridin-2-yl)amino]thiourea Traditional Name: [(3-amino-6-formyl-2-pyridyl)amino]thiourea Formula: C7H9N5OS MolecularWeight: 211.24426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1C=O)NNC(=S)N)N

Isomeric SMILES

C1=CC(=C(N=C1C=O)NNC(=S)N)N

InChI

InChI=1S/C7H9N5OS/c8-5-2-1-4(3-13)10-6(5)11-12-7(9)14/h1-3H,8H2,(H,10,11)(H3,9,12,14)