3-(4-methoxyphenyl)-N-[[(2-naphthalen-1-ylacetyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
23
H
21
N
3
O
3
S
InChI:
InChI=1/C23H21N3O3S/c1-29-19-12-9-16(10-13-19)11-14-21(27)24-23(30)26-25-22(28)15-18-7-4-6-17-5-2-3-8-20(17)18/h2-14H,15H2,1H3,(H,25,28)(H2,24,26,27,30)/f/h24-26H
InChIKey:
InChIKey=RRDGLJPKLOOHLT-CHHPPJJSCR
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32
Names:
3-(4-methoxyphenyl)-N-[[(2-naphthalen-1-ylacetyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4466977
PubChem ID 6586568
