Molecular Formula: C16H24N3O2S+
InChIKey: InChIKey=VVUBDOYIKDJQIW-LGFRCUNCCP
SMILES: CC(C)NC(=S)N1CC[NH+](CC1)CC2=CC3=C(C=C2)OCO3
Names:
4-(benzo[1,3]dioxol-5-ylmethyl)-N-propan-2-yl-2,3,5,6-tetrahydropyrazine-1-carbothioamide
Registries:
PubChem CID 4105914
PubChem ID 6029952