N-[(3-acetylphenyl)thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Molecular Formula:
C
22
H
18
N
2
O
2
S
InChI:
InChI=1/C22H18N2O2S/c1-15(25)18-9-5-10-19(14-18)23-22(27)24-21(26)13-12-17-8-4-7-16-6-2-3-11-20(16)17/h2-14H,1H3,(H2,23,24,26,27)/f/h23-24H
InChIKey:
InChIKey=VEHMTOSWXSCKOE-DVIAZDKACV
SMILES:
CC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32
Names:
N-[(3-acetylphenyl)thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Registries:
PubChem CID 4477768
PubChem ID 6598875
