(1E)-1-[azanyl(nitramido)methylidene]-3-(4-methoxyphenyl)thiourea

Systemtic Name: (1E)-1-[azanyl(nitramido)methylidene]-3-(4-methoxyphenyl)thiourea Openeye Name: (1E)-1-[amino(nitramido)methylene]-3-(4-methoxyphenyl)thiourea CAS Name: (1E)-1-[amino(nitramido)methylidene]-3-(4-methoxyphenyl)thiourea IUPAC Name: (1E)-1-[amino(nitramido)methylidene]-3-(4-methoxyphenyl)thiourea Traditional Name: (1E)-1-[amino(nitramido)methylene]-3-(4-methoxyphenyl)thiourea Formula: C9H11N5O3S MolecularWeight: 269.28034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N=C(N)N[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)/N=C(\N)/N[N+](=O)[O-]

InChI

InChI=1S/C9H11N5O3S/c1-17-7-4-2-6(3-5-7)11-9(18)12-8(10)13-14(15)16/h2-5H,1H3,(H4,10,11,12,13,18)