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

Systemtic Name: (prop-2-enylcarbamothioylamino)-(pyridin-2-ylmethylidene)azanium Openeye Name: (allylcarbamothioylamino)-(2-pyridylmethylene)ammonium CAS Name: [[(prop-2-enylamino)-sulfanylidenemethyl]amino]-(2-pyridinylmethylidene)ammonium IUPAC Name: (prop-2-enylcarbamothioylamino)-(pyridin-2-ylmethylidene)azanium Traditional Name: (allylthiocarbamoylamino)-(2-pyridylmethylene)ammonium Formula: C10H13N4S+ MolecularWeight: 221.30202

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N[NH+]=CC1=CC=CC=N1

Isomeric SMILES

C=CCNC(=S)N[NH+]=CC1=CC=CC=N1

InChI

InChI=1S/C10H12N4S/c1-2-6-12-10(15)14-13-8-9-5-3-4-7-11-9/h2-5,7-8H,1,6H2,(H2,12,14,15)/p+1