1-[(E)-[3,5-bis(azanyl)pyridin-2-yl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[3,5-bis(azanyl)pyridin-2-yl]methylideneamino]thiourea Openeye Name: [(E)-(3,5-diamino-2-pyridyl)methyleneamino]thiourea CAS Name: [(E)-(3,5-diamino-2-pyridinyl)methylideneamino]thiourea IUPAC Name: [(E)-(3,5-diaminopyridin-2-yl)methylideneamino]thiourea Traditional Name: [(E)-(3,5-diamino-2-pyridyl)methyleneamino]thiourea Formula: C7H10N6S MolecularWeight: 210.2595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N6S/c8-4-1-5(9)6(11-2-4)3-12-13-7(10)14/h1-3H,8-9H2,(H3,10,13,14)/b12-3+