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(phenylcarbamothioylamino)-(pyridin-4-ylmethylidene)azanium

(phenylcarbamothioylamino)-(pyridin-4-ylmethylidene)azanium

Systemtic Name:(phenylcarbamothioylamino)-(pyridin-4-ylmethylidene)azanium
Openeye Name:(phenylcarbamothioylamino)-(4-pyridylmethylene)ammonium
CAS Name:[[anilino(sulfanylidene)methyl]amino]-(pyridin-4-ylmethylidene)ammonium
IUPAC Name:(phenylcarbamothioylamino)-(pyridin-4-ylmethylidene)azanium
Traditional Name:(phenylthiocarbamoylamino)-(4-pyridylmethylene)ammonium
Formula: C13H13N4S+
MolecularWeight: 257.33412
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N[NH+]=CC2=CC=NC=C2


Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N[NH+]=CC2=CC=NC=C2


InChI

InChI=1S/C13H12N4S/c18-13(16-12-4-2-1-3-5-12)17-15-10-11-6-8-14-9-7-11/h1-10H,(H2,16,17,18)/p+1


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