N-[4-[(oxolan-2-ylmethylthiocarbamoylamino)carbamoylmethylsulfamoyl]phenyl]acetamide
Molecular Formula:
C16H23N5O5S2
InChI: InChI=1/C16H23N5O5S2/c1-11(22)19-12-4-6-14(7-5-12)28(24,25)18-10-15(23)20-21-16(27)17-9-13-3-2-8-26-13/h4-7,13,18H,2-3,8-10H2,1H3,(H,19,22)(H,20,23)(H2,17,21,27)/f/h17,19-21H
InChIKey: InChIKey=MPLMIKOPYACVRJ-MFXATJNYCG
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=S)NCC2CCCO2
Names:
N-[4-[(oxolan-2-ylmethylthiocarbamoylamino)carbamoylmethylsulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4846626
PubChem ID 9803128
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