3-(4-methylphenyl)-N-[(4-phenoxyphenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
23
H
20
N
2
O
2
S
InChI:
InChI=1/C23H20N2O2S/c1-17-7-9-18(10-8-17)11-16-22(26)25-23(28)24-19-12-14-21(15-13-19)27-20-5-3-2-4-6-20/h2-16H,1H3,(H2,24,25,26,28)/f/h24-25H
InChIKey:
InChIKey=NOOTUYVXFQQPLC-XBXBPLPCCT
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3
Names:
3-(4-methylphenyl)-N-[(4-phenoxyphenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4477318
PubChem ID 6598362
