(E)-3-(4-bromophenyl)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
19
H
15
BrN
4
O
3
S
3
InChI:
InChI=1/C19H15BrN4O3S3/c20-14-4-1-13(2-5-14)3-10-17(25)23-18(28)22-15-6-8-16(9-7-15)30(26,27)24-19-21-11-12-29-19/h1-12H,(H,21,24)(H2,22,23,25,28)/b10-3+/f/h22-24H
InChIKey:
InChIKey=SZKLMAAQADMUGA-RIVCXUOQDU
SMILES:
C1=CC(=CC=C1C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Br
Names:
(E)-3-(4-bromophenyl)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 1829455
PubChem ID 11549136
