1-azanyl-3-[(E)-(2-nitrophenyl)methylideneamino]thiourea

Systemtic Name: 1-azanyl-3-[(E)-(2-nitrophenyl)methylideneamino]thiourea Openeye Name: 1-amino-3-[(E)-(2-nitrophenyl)methyleneamino]thiourea CAS Name: 1-amino-3-[(E)-(2-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-amino-3-[(E)-(2-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-amino-3-[(E)-(2-nitrobenzylidene)amino]thiourea Formula: C8H9N5O2S MolecularWeight: 239.25436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=S)NN)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H9N5O2S/c9-11-8(16)12-10-5-6-3-1-2-4-7(6)13(14)15/h1-5H,9H2,(H2,11,12,16)/b10-5+