Molecular Formula: C23H30N4O6S2
InChIKey: InChIKey=UUOSYPQUWLHENN-CHHPPJJSCO
SMILES: COC1=C(C=C(C=C1)C(=O)NNC(=S)NC2CCCCC2)S(=O)(=O)NC3=CC(=CC(=C3)OC)OC
Names:
1-cyclohexyl-3-[[3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-benzoyl]amino]thiourea
Registries:
PubChem CID 4858039
PubChem ID 9811970