N-[(4-acetamidophenyl)thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Molecular Formula:
C
22
H
19
N
3
O
2
S
InChI:
InChI=1/C22H19N3O2S/c1-15(26)23-18-10-12-19(13-11-18)24-22(28)25-21(27)14-9-17-7-4-6-16-5-2-3-8-20(16)17/h2-14H,1H3,(H,23,26)(H2,24,25,27,28)/f/h23-25H
InChIKey:
InChIKey=UAEIIJZZMPAGNP-ORKIEBPJCN
SMILES:
CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32
Names:
N-[(4-acetamidophenyl)thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Registries:
PubChem CID 4477562
PubChem ID 6598649
