Molecular Formula: C15H15N3S
InChIKey: InChIKey=PLTUYNPFGXPAAT-WYUMXYHSCQ
SMILES: CC1=C(SC2=NC=NC(=C12)NCC3=CC=CC=C3)C
Names:
N-benzyl-8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Registries:
PubChem CID 2828055
PubChem ID 3291541