Molecular Formula: C24H22N4O3S
InChIKey: InChIKey=MFCWAIAAQCDREN-VLAUTSIDCL
SMILES: CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)CC3=CC=CC=C3
Names:
3-methyl-N-[4-[[(2-phenylacetyl)thiocarbamoylamino]carbamoyl]phenyl]benzamide
Registries:
PubChem CID 4504911
PubChem ID 10204813