3-(2-chlorophenyl)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
19
H
15
ClN
4
O
3
S
3
InChI:
InChI=1/C19H15ClN4O3S3/c20-16-4-2-1-3-13(16)5-10-17(25)23-18(28)22-14-6-8-15(9-7-14)30(26,27)24-19-21-11-12-29-19/h1-12H,(H,21,24)(H2,22,23,25,28)/f/h22-24H
InChIKey:
InChIKey=BZUARVSFPMVDHX-JKZKCNJSCP
SMILES:
C1=CC=C(C(=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Cl
Names:
3-(2-chlorophenyl)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4508930
PubChem ID 6633607
