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(carbamothioylamino)-[(4-methoxy-3-nitro-phenyl)methylidene]azanium

(carbamothioylamino)-[(4-methoxy-3-nitro-phenyl)methylidene]azanium

Systemtic Name:(carbamothioylamino)-[(4-methoxy-3-nitro-phenyl)methylidene]azanium
Openeye Name:(carbamothioylamino)-[(4-methoxy-3-nitro-phenyl)methylene]ammonium
CAS Name:(carbamothioylamino)-[(4-methoxy-3-nitrophenyl)methylidene]ammonium
IUPAC Name:(carbamothioylamino)-[(4-methoxy-3-nitrophenyl)methylidene]azanium
Traditional Name:(4-methoxy-3-nitro-benzylidene)-thioureido-ammonium
Formula: C9H11N4O3S+
MolecularWeight: 255.27364
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C9H10N4O3S/c1-16-8-3-2-6(4-7(8)13(14)15)5-11-12-9(10)17/h2-5H,1H3,(H3,10,12,17)/p+1


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