Molecular Formula: C6H11N3S
InChI: InChI=1/C6H11N3S/c7-6(10)9-8-5-3-1-2-4-5/h3,8H,1-2,4H2,(H3,7,9,10)/f/h9H,7H2
InChIKey: InChIKey=HGGRSZRNKWWXRS-HDAMEQSMCI
SMILES: C1CC=C(C1)NNC(=S)N
Names:
(1-cyclopentenylamino)thiourea
Registries:
PubChem CID 4454620
PubChem ID 6566822
