N-[(1,3-dioxo-2-phenyl-isoindol-4-yl)thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
24
H
17
N
3
O
3
S
InChI:
InChI=1/C24H17N3O3S/c28-20(15-14-16-8-3-1-4-9-16)26-24(31)25-19-13-7-12-18-21(19)23(30)27(22(18)29)17-10-5-2-6-11-17/h1-15H,(H2,25,26,28,31)/f/h25-26H
InChIKey:
InChIKey=DPPFPKXGSQNFSS-SPEPDGBUCX
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4
Names:
N-[(1,3-dioxo-2-phenyl-isoindol-4-yl)thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4490523
PubChem ID 6613055
