N-[[4-(ethyl-phenyl-sulfamoyl)phenyl]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Molecular Formula:
C
22
H
21
N
3
O
3
S
3
InChI:
InChI=1/C22H21N3O3S3/c1-2-25(18-7-4-3-5-8-18)31(27,28)20-13-10-17(11-14-20)23-22(29)24-21(26)15-12-19-9-6-16-30-19/h3-16H,2H2,1H3,(H2,23,24,26,29)/f/h23-24H
InChIKey:
InChIKey=OVBXSUXWXPRLOI-DVIAZDKACR
SMILES:
CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CS3
Names:
N-[[4-(ethyl-phenyl-sulfamoyl)phenyl]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Registries:
PubChem CID 4488226
PubChem ID 6610573
