Molecular Formula: C18H18N2O4S
InChIKey: InChIKey=IJZYKMIGEAFZBL-NPVYFSBICM
SMILES: C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC(=O)CC3=CSC=C3
Names:
[2-(cyclopropylcarbamoyl)phenyl]carbamoylmethyl 2-thiophen-3-ylacetate
Registries:
PubChem CID 4856832
PubChem ID 9811015