Molecular Formula: C17H26N3S+
InChIKey: InChIKey=YWHWPTDJZVLXPL-VYGLTMOUCF
SMILES: CC(C)NC(=S)N1CC[NH+](CC1)CC=CC2=CC=CC=C2
Names:
4-cinnamyl-N-propan-2-yl-2,3,5,6-tetrahydropyrazine-1-carbothioamide
Registries:
PubChem CID 4132176
PubChem ID 6065219