Molecular Formula: C19H22N4S
InChIKey: InChIKey=QUPBSAVSURJRTO-UYBDAZJACI
SMILES: CC1=C(C2=CC=CC=C2N1)CCN(CC3=CC=NC=C3)C(=S)NC
Names:
3-methyl-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(pyridin-4-ylmethyl)thiourea
Registries:
PubChem CID 751555
PubChem ID 6026386