(1E)-1-[azanyl(nitramido)methylidene]-3-phenyl-thiourea

Systemtic Name: (1E)-1-[azanyl(nitramido)methylidene]-3-phenyl-thiourea Openeye Name: (1E)-1-[amino(nitramido)methylene]-3-phenyl-thiourea CAS Name: (1E)-1-[amino(nitramido)methylidene]-3-phenylthiourea IUPAC Name: (1E)-1-[amino(nitramido)methylidene]-3-phenylthiourea Traditional Name: (1E)-1-[amino(nitramido)methylene]-3-phenyl-thiourea Formula: C8H9N5O2S MolecularWeight: 239.25436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N5O2S/c9-7(12-13(14)15)11-8(16)10-6-4-2-1-3-5-6/h1-5H,(H4,9,10,11,12,16)