N-[2-[[[2-(4-chlorophenyl)sulfanylacetyl]amino]carbamoyl]ethyl]benzamide

Molecular Formula: C₁₈H₁₈ClN₃O₃S

InChI: InChI=1/C18H18ClN3O3S/c19-14-6-8-15(9-7-14)26-12-17(24)22-21-16(23)10-11-20-18(25)13-4-2-1-3-5-13/h1-9H,10-12H2,(H,20,25)(H,21,23)(H,22,24)/f/h20-22H

InChIKey: InChIKey=VKHZEYYQXNJPBI-BSJJUNIUCV
SMILES: C1=CC=C(C=C1)C(=O)NCCC(=O)NNC(=O)CSC2=CC=C(C=C2)Cl

Names:
    N-[2-[[[2-(4-chlorophenyl)sulfanylacetyl]amino]carbamoyl]ethyl]benzamide

Registries:
    PubChem CID 4790144
    PubChem ID 9769658