N-[[3-(1,3-dioxoisoindol-2-yl)phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
24
H
17
N
3
O
3
S
InChI:
InChI=1/C24H17N3O3S/c28-21(14-13-16-7-2-1-3-8-16)26-24(31)25-17-9-6-10-18(15-17)27-22(29)19-11-4-5-12-20(19)23(27)30/h1-15H,(H2,25,26,28,31)/f/h25-26H
InChIKey:
InChIKey=VYDBUGFFLYKBCP-SPEPDGBUCD
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O
Names:
N-[[3-(1,3-dioxoisoindol-2-yl)phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4495544
PubChem ID 6618607
