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(carbamothioylamino)-[(2,3-dimethoxyphenyl)methylidene]azanium

(carbamothioylamino)-[(2,3-dimethoxyphenyl)methylidene]azanium

Systemtic Name:(carbamothioylamino)-[(2,3-dimethoxyphenyl)methylidene]azanium
Openeye Name:(carbamothioylamino)-[(2,3-dimethoxyphenyl)methylene]ammonium
CAS Name:(carbamothioylamino)-[(2,3-dimethoxyphenyl)methylidene]ammonium
IUPAC Name:(carbamothioylamino)-[(2,3-dimethoxyphenyl)methylidene]azanium
Traditional Name:(2,3-dimethoxybenzylidene)-thioureido-ammonium
Formula: C10H14N3O2S+
MolecularWeight: 240.30206
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=[NH+]NC(=S)N


Isomeric SMILES

COC1=CC=CC(=C1OC)C=[NH+]NC(=S)N


InChI

InChI=1S/C10H13N3O2S/c1-14-8-5-3-4-7(9(8)15-2)6-12-13-10(11)16/h3-6H,1-2H3,(H3,11,13,16)/p+1


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