Molecular Formula: C19H22N4O3S2
InChIKey: InChIKey=OEMJTFTUSOFAFQ-CMJFTGLXCA
SMILES: CCOC1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3
Names:
1-[3-(4,5-dihydro-3H-pyrrol-2-ylsulfamoyl)phenyl]-3-(4-ethoxyphenyl)thiourea
Registries:
PubChem CID 4118399
PubChem ID 6046700