N-[(4-anilinophenyl)thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Molecular Formula:
C
23
H
21
N
3
OS
InChI:
InChI=1/C23H21N3OS/c1-17-7-9-18(10-8-17)11-16-22(27)26-23(28)25-21-14-12-20(13-15-21)24-19-5-3-2-4-6-19/h2-16,24H,1H3,(H2,25,26,27,28)/f/h25-26H
InChIKey:
InChIKey=RCNCYQYVUIOBAC-SPEPDGBUCH
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3
Names:
N-[(4-anilinophenyl)thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 4477317
PubChem ID 6598361