3-(2-benzoyl-3-oxo-3-phenyl-prop-1-enyl)-1-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]thiourea
Molecular Formula:
C
28
H
24
N
4
O
5
S
2
InChI:
InChI=1/C28H24N4O5S2/c1-18-19(2)31-37-27(18)32-39(35,36)23-15-13-22(14-16-23)30-28(38)29-17-24(25(33)20-9-5-3-6-10-20)26(34)21-11-7-4-8-12-21/h3-17,32H,1-2H3,(H2,29,30,38)/f/h29-30H
InChIKey:
InChIKey=SFBOLOAMTKPEMA-CYSPOYASCJ
SMILES:
CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC=C(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4
Names:
3-(2-benzoyl-3-oxo-3-phenyl-prop-1-enyl)-1-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]thiourea
Registries:
PubChem CID 3000882
PubChem ID 6027291
