1-(2-nitrophenyl)-3-[(Z)-pyridin-2-ylmethylideneamino]thiourea

Systemtic Name: 1-(2-nitrophenyl)-3-[(Z)-pyridin-2-ylmethylideneamino]thiourea Openeye Name: 1-(2-nitrophenyl)-3-[(Z)-2-pyridylmethyleneamino]thiourea CAS Name: 1-(2-nitrophenyl)-3-[(Z)-2-pyridinylmethylideneamino]thiourea IUPAC Name: 1-(2-nitrophenyl)-3-[(Z)-pyridin-2-ylmethylideneamino]thiourea Traditional Name: 1-(2-nitrophenyl)-3-[(Z)-2-pyridylmethyleneamino]thiourea Formula: C13H11N5O2S MolecularWeight: 301.32374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NN=CC2=CC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)N/N=C\C2=CC=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O2S/c19-18(20)12-7-2-1-6-11(12)16-13(21)17-15-9-10-5-3-4-8-14-10/h1-9H,(H2,16,17,21)/b15-9-