1-[(E)-(2-azanylpyridin-3-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(2-azanylpyridin-3-yl)methylideneamino]thiourea Openeye Name: [(E)-(2-amino-3-pyridyl)methyleneamino]thiourea CAS Name: [(E)-(2-amino-3-pyridinyl)methylideneamino]thiourea IUPAC Name: [(E)-(2-aminopyridin-3-yl)methylideneamino]thiourea Traditional Name: [(E)-(2-amino-3-pyridyl)methyleneamino]thiourea Formula: C7H9N5S MolecularWeight: 195.24486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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