2-(4-chlorophenyl)-N-[(1,3-dioxo-2-phenyl-isoindol-4-yl)thiocarbamoyl]acetamide
Molecular Formula:
C
23
H
16
ClN
3
O
3
S
InChI:
InChI=1/C23H16ClN3O3S/c24-15-11-9-14(10-12-15)13-19(28)26-23(31)25-18-8-4-7-17-20(18)22(30)27(21(17)29)16-5-2-1-3-6-16/h1-12H,13H2,(H2,25,26,28,31)/f/h25-26H
InChIKey:
InChIKey=FTDUZRCMNACPKK-SPEPDGBUCM
SMILES:
C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=S)NC(=O)CC4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenyl)-N-[(1,3-dioxo-2-phenyl-isoindol-4-yl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4489942
PubChem ID 10197403
