1-[(E)-(5-azanylpyridin-2-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(5-azanylpyridin-2-yl)methylideneamino]thiourea Openeye Name: [(E)-(5-amino-2-pyridyl)methyleneamino]thiourea CAS Name: [(E)-(5-amino-2-pyridinyl)methylideneamino]thiourea IUPAC Name: [(E)-(5-aminopyridin-2-yl)methylideneamino]thiourea Traditional Name: [(E)-(5-amino-2-pyridyl)methyleneamino]thiourea Formula: C7H9N5S MolecularWeight: 195.24486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1N)C=NNC(=S)N

Isomeric SMILES

C1=CC(=NC=C1N)/C=N/NC(=S)N

InChI

InChI=1S/C7H9N5S/c8-5-1-2-6(10-3-5)4-11-12-7(9)13/h1-4H,8H2,(H3,9,12,13)/b11-4+