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

Systemtic Name: (1E)-1-[azanyl(nitramido)methylidene]-3-tert-butyl-thiourea Openeye Name: (1E)-1-[amino(nitramido)methylene]-3-tert-butyl-thiourea CAS Name: (1E)-1-[amino(nitramido)methylidene]-3-tert-butylthiourea IUPAC Name: (1E)-1-[amino(nitramido)methylidene]-3-tert-butylthiourea Traditional Name: (1E)-1-[amino(nitramido)methylene]-3-tert-butyl-thiourea Formula: C6H13N5O2S MolecularWeight: 219.26472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H13N5O2S/c1-6(2,3)9-5(14)8-4(7)10-11(12)13/h1-3H3,(H4,7,8,9,10,14)