2-(4-chlorophenyl)-N-[[3-(1,3-dioxoisoindol-2-yl)phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C
23
H
16
ClN
3
O
3
S
InChI:
InChI=1/C23H16ClN3O3S/c24-15-10-8-14(9-11-15)12-20(28)26-23(31)25-16-4-3-5-17(13-16)27-21(29)18-6-1-2-7-19(18)22(27)30/h1-11,13H,12H2,(H2,25,26,28,31)/f/h25-26H
InChIKey:
InChIKey=FLWLVNOSCCJVJW-SPEPDGBUCL
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC=C3)NC(=S)NC(=O)CC4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenyl)-N-[[3-(1,3-dioxoisoindol-2-yl)phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4494830
PubChem ID 10199658
