(phenylmethylidene)-(prop-2-enylcarbamothioylamino)azanium

Systemtic Name: (phenylmethylidene)-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-benzylidene-ammonium CAS Name: (phenylmethylene)-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: benzylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-benzal-ammonium Formula: C11H14N3S+ MolecularWeight: 220.31396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3S/c1-2-8-12-11(15)14-13-9-10-6-4-3-5-7-10/h2-7,9H,1,8H2,(H2,12,14,15)/p+1