1-azanyl-3-[(E)-pyridin-2-ylmethylideneamino]thiourea dihydrochloride

Systemtic Name: 1-azanyl-3-[(E)-pyridin-2-ylmethylideneamino]thiourea dihydrochloride Openeye Name: 1-amino-3-[(E)-2-pyridylmethyleneamino]thiourea dihydrochloride CAS Name: 1-amino-3-[(E)-2-pyridinylmethylideneamino]thiourea dihydrochloride IUPAC Name: 1-amino-3-[(E)-pyridin-2-ylmethylideneamino]thiourea dihydrochloride Traditional Name: 1-amino-3-[(E)-2-pyridylmethyleneamino]thiourea dihydrochloride Formula: C7H11Cl2N5S MolecularWeight: 268.16674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NNC(=S)NN.Cl.Cl

Isomeric SMILES

C1=CC=NC(=C1)/C=N/NC(=S)NN.Cl.Cl

InChI

InChI=1S/C7H9N5S.2ClH/c8-11-7(13)12-10-5-6-3-1-2-4-9-6;;/h1-5H,8H2,(H2,11,12,13);2*1H/b10-5+;;