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

Systemtic Name: 1-azanyl-3-[(E)-pyridin-3-ylmethylideneamino]thiourea Openeye Name: 1-amino-3-[(E)-3-pyridylmethyleneamino]thiourea CAS Name: 1-amino-3-[(E)-3-pyridinylmethylideneamino]thiourea IUPAC Name: 1-amino-3-[(E)-pyridin-3-ylmethylideneamino]thiourea Traditional Name: 1-amino-3-[(E)-3-pyridylmethyleneamino]thiourea Formula: C7H9N5S MolecularWeight: 195.24486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NNC(=S)NN

Isomeric SMILES

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

InChI

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