Molecular Formula: C8H10ClN3S
InChI: InChI=1/C8H10ClN3S/c1-5-4-6(9)2-3-7(5)11-12-8(10)13/h2-4,11H,1H3,(H3,10,12,13)/f/h12H,10H2
InChIKey: InChIKey=UKIGFCKGSAOYRH-FSHPWJEWCO
SMILES: CC1=C(C=CC(=C1)Cl)NNC(=S)N
Names:
[(4-chloro-2-methyl-phenyl)amino]thiourea
Registries:
PubChem CID 2826085
PubChem ID 3287216