Molecular Formula: C11H17N3O2S2
InChI: InChI=1/C11H17N3O2S2/c1-2-13-11(17)14-8-7-9-3-5-10(6-4-9)18(12,15)16/h3-6H,2,7-8H2,1H3,(H2,12,15,16)(H2,13,14,17)/f/h13-14H,12H2
InChIKey: InChIKey=UVPGBWVGVQACKF-FPIQVUKTCF SMILES: CCNC(=S)NCCC1=CC=C(C=C1)S(=O)(=O)N
Names: 3-ethyl-1-[2-(4-sulfamoylphenyl)ethyl]thiourea
Registries: PubChem CID 748226 PubChem ID 8200570