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(prop-2-enylcarbamothioylamino)-(thiophen-2-ylmethylidene)azanium

(prop-2-enylcarbamothioylamino)-(thiophen-2-ylmethylidene)azanium

Systemtic Name:(prop-2-enylcarbamothioylamino)-(thiophen-2-ylmethylidene)azanium
Openeye Name:(allylcarbamothioylamino)-(2-thienylmethylene)ammonium
CAS Name:[[(prop-2-enylamino)-sulfanylidenemethyl]amino]-(thiophen-2-ylmethylidene)ammonium
IUPAC Name:(prop-2-enylcarbamothioylamino)-(thiophen-2-ylmethylidene)azanium
Traditional Name:(allylthiocarbamoylamino)-(2-thenylidene)ammonium
Formula: C9H12N3S2+
MolecularWeight: 226.34168
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N[NH+]=CC1=CC=CS1


Isomeric SMILES

C=CCNC(=S)N[NH+]=CC1=CC=CS1


InChI

InChI=1S/C9H11N3S2/c1-2-5-10-9(13)12-11-7-8-4-3-6-14-8/h2-4,6-7H,1,5H2,(H2,10,12,13)/p+1


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