Molecular Formula: C22H22N3OS+
InChIKey: InChIKey=SVWWHNDPSMVEPN-VRLXZPHNCJ
SMILES: C=CCNC(=S)N[NH+]=CC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3
Names:
(2-phenylmethoxynaphthalen-1-yl)methylidene-(prop-2-enylthiocarbamoylamino)azanium
Registries:
PubChem CID 4086652
PubChem ID 6004308