3-[(2-fluorobenzoyl)amino]-1-prop-2-enyl-thiourea
Molecular Formula:
C
11
H
12
FN
3
OS
InChI:
InChI=1/C11H12FN3OS/c1-2-7-13-11(17)15-14-10(16)8-5-3-4-6-9(8)12/h2-6H,1,7H2,(H,14,16)(H2,13,15,17)/f/h13-15H
InChIKey:
InChIKey=ICXQXCNRUGPZCS-GAKSAGRZCR
SMILES:
C=CCNC(=S)NNC(=O)C1=CC=CC=C1F
Names:
3-[(2-fluorobenzoyl)amino]-1-prop-2-enyl-thiourea
Registries:
PubChem CID 4440792
PubChem ID 10180340