Molecular Formula: C18H18ClN3O2S
InChIKey: InChIKey=AIXOTQFARZBAEP-BSJJUNIUCA
SMILES: C1CSCC1NC(=O)C2=CC=CC=C2NC(=O)NC3=CC=C(C=C3)Cl
Names:
2-[(4-chlorophenyl)carbamoylamino]-N-(thiolan-3-yl)benzamide
Registries:
PubChem CID 2805658
PubChem ID 3263400