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

Systemtic Name: (1E)-1-[azanyl(nitramido)methylidene]-3-ethyl-thiourea Openeye Name: (1E)-1-[amino(nitramido)methylene]-3-ethyl-thiourea CAS Name: (1E)-1-[amino(nitramido)methylidene]-3-ethylthiourea IUPAC Name: (1E)-1-[amino(nitramido)methylidene]-3-ethylthiourea Traditional Name: (1E)-1-[amino(nitramido)methylene]-3-ethyl-thiourea Formula: C4H9N5O2S MolecularWeight: 191.21156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N=C(N)N[N+](=O)[O-]

Isomeric SMILES

CCNC(=S)/N=C(\N)/N[N+](=O)[O-]

InChI

InChI=1S/C4H9N5O2S/c1-2-6-4(12)7-3(5)8-9(10)11/h2H2,1H3,(H4,5,6,7,8,12)