(E)-3-(2-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/c1-29-20-12-5-3-8-17(20)13-14-21(27)24-23(30)26-25-22(28)15-18-10-6-9-16-7-2-4-11-19(16)18/h2-14H,15H2,1H3,(H,25,28)(H2,24,26,27,30)/b14-13+/f/h24-26H
InChIKey:
InChIKey=VAPVEVTYPBAVET-SJUBAPLQDT
SMILES:
COC1=CC=CC=C1C=CC(=O)NC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32
Names:
(E)-3-(2-methoxyphenyl)-N-[[(2-naphthalen-1-ylacetyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6279686
PubChem ID 11586473
