N-[(4-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)16-9-12-19(13-10-16)23-22(27)24-21(26)14-11-18-7-4-6-17-5-2-3-8-20(17)18/h2-14H,1H3,(H2,23,24,26,27)/f/h23-24H
InChIKey:
InChIKey=QDMQYHYUJUFMES-DVIAZDKACR
SMILES:
CC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32
Names:
N-[(4-acetylphenyl)thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Registries:
PubChem CID 4477563
PubChem ID 6598650
