1-[(Z)-[azanyl(pyridin-2-yl)methylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[azanyl(pyridin-2-yl)methylidene]amino]thiourea Openeye Name: [(Z)-[amino(2-pyridyl)methylene]amino]thiourea CAS Name: [(Z)-[amino(2-pyridinyl)methylidene]amino]thiourea IUPAC Name: [(Z)-[amino(pyridin-2-yl)methylidene]amino]thiourea Traditional Name: [(Z)-[amino(2-pyridyl)methylene]amino]thiourea Formula: C7H9N5S MolecularWeight: 195.24486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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