Molecular Formula: C15H18N4S2
InChIKey: InChIKey=ZPRMPQDHRORGRM-XQMQJMAZCF
SMILES: C1CCC(=CC1)CCNC(=S)NC2=CC3=NSN=C3C=C2
Names:
1-[2-(1-cyclohexenyl)ethyl]-3-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)thiourea
Registries:
PubChem CID 753201
PubChem ID 8202897