Molecular Formula: C13H20N4S
InChIKey: InChIKey=CTVTZFFZSCJYGY-YHMJCDSICS
SMILES: CC(C)(CNC1=C2C=CSC2=NC=N1)CN(C)C
Names:
N,N,2,2-tetramethyl-N'-(7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)propane-1,3-diamine
Registries:
PubChem CID 4825880
PubChem ID 9791038