Molecular Formula: C13H18N4O2S
InChIKey: InChIKey=OGVKCVSHRTVKDI-YHMJCDSICZ
SMILES: CN1C2=C(C(=O)N(C1=O)C)N=C(S2)NC3CCCCC3
Names:
NSC42493
8-(cyclohexylamino)-2,4-dimethyl-9-thia-2,4,7-triazabicyclo[4.3.0]nona-7,10-diene-3,5-dione
Registries:
PubChem CID 238213
PubChem ID 97055