N-[[4-(ethyl-phenyl-sulfamoyl)phenyl]thiocarbamoyl]propanamide
Molecular Formula:
C
18
H
21
N
3
O
3
S
2
InChI:
InChI=1/C18H21N3O3S2/c1-3-17(22)20-18(25)19-14-10-12-16(13-11-14)26(23,24)21(4-2)15-8-6-5-7-9-15/h5-13H,3-4H2,1-2H3,(H2,19,20,22,25)/f/h19-20H
InChIKey:
InChIKey=PGBMFJPZAIXNCA-NPVYFSBICS
SMILES:
CCC(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)N(CC)C2=CC=CC=C2
Names:
N-[[4-(ethyl-phenyl-sulfamoyl)phenyl]thiocarbamoyl]propanamide
Registries:
PubChem CID 4487982
PubChem ID 10196559