(E)-3-phenyl-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
19
H
16
N
4
O
3
S
3
InChI:
InChI=1/C19H16N4O3S3/c24-17(11-6-14-4-2-1-3-5-14)22-18(27)21-15-7-9-16(10-8-15)29(25,26)23-19-20-12-13-28-19/h1-13H,(H,20,23)(H2,21,22,24,27)/b11-6+/f/h21-23H
InChIKey:
InChIKey=DXLIEVAXUXXAMA-NQQFYJRQDB
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
Names:
(E)-3-phenyl-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 5717863
PubChem ID 3297373
