(E)-N-[[4-(phenethylsulfamoyl)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/c26-21(13-10-19-7-4-16-30-19)25-22(29)24-18-8-11-20(12-9-18)31(27,28)23-15-14-17-5-2-1-3-6-17/h1-13,16,23H,14-15H2,(H2,24,25,26,29)/b13-10+/f/h24-25H
InChIKey:
InChIKey=RIDDMFQCHNCQHB-VSRPGBLBDE
SMILES:
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CS3
Names:
(E)-N-[[4-(phenethylsulfamoyl)phenyl]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Registries:
PubChem CID 6296557
PubChem ID 11592426
