Molecular Formula: C23H24N6O3S2
InChIKey: InChIKey=BJLJYOYFLJYPGB-ASSJEWFTCD
SMILES: COC1=CC=CC(=C1)NC(=S)NNC2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC(=CC=C3)OC
Names:
1-(3-methoxyphenyl)-3-[[4-[[(3-methoxyphenyl)thiocarbamoylamino]carbamoyl]phenyl]amino]thiourea
Registries:
PubChem CID 4848367
PubChem ID 9804506