(prop-2-enylcarbamothioylamino)-(pyridin-4-ylmethylidene)azanium

Systemtic Name: (prop-2-enylcarbamothioylamino)-(pyridin-4-ylmethylidene)azanium Openeye Name: (allylcarbamothioylamino)-(4-pyridylmethylene)ammonium CAS Name: [[(prop-2-enylamino)-sulfanylidenemethyl]amino]-(pyridin-4-ylmethylidene)ammonium IUPAC Name: (prop-2-enylcarbamothioylamino)-(pyridin-4-ylmethylidene)azanium Traditional Name: (allylthiocarbamoylamino)-(4-pyridylmethylene)ammonium Formula: C10H13N4S+ MolecularWeight: 221.30202

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N[NH+]=CC1=CC=NC=C1

Isomeric SMILES

C=CCNC(=S)N[NH+]=CC1=CC=NC=C1

InChI

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