(1E)-1-[azanyl(nitramido)methylidene]-3-prop-2-enyl-thiourea

Systemtic Name: (1E)-1-[azanyl(nitramido)methylidene]-3-prop-2-enyl-thiourea Openeye Name: (3E)-1-allyl-3-[amino(nitramido)methylene]thiourea CAS Name: (1E)-1-[amino(nitramido)methylidene]-3-prop-2-enylthiourea IUPAC Name: (1E)-1-[amino(nitramido)methylidene]-3-prop-2-enylthiourea Traditional Name: (3E)-1-allyl-3-[amino(nitramido)methylene]thiourea Formula: C5H9N5O2S MolecularWeight: 203.22226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H9N5O2S/c1-2-3-7-5(13)8-4(6)9-10(11)12/h2H,1,3H2,(H4,6,7,8,9,13)