Molecular Formula: C22H24N4O5S
InChIKey: InChIKey=WFZDFXYGHFWBTH-YKMMICOTCS
SMILES: CCOC(=O)CCC(=O)NC(=S)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C
Names:
ethyl 3-[[[4-[(2-methylbenzoyl)amino]benzoyl]amino]thiocarbamoylcarbamoyl]propanoate
Registries:
PubChem CID 4502833
PubChem ID 10203654