3-(4-methoxyphenyl)-N-[[(2-naphthalen-2-yloxyacetyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
23
H
21
N
3
O
4
S
InChI:
InChI=1/C23H21N3O4S/c1-29-19-10-6-16(7-11-19)8-13-21(27)24-23(31)26-25-22(28)15-30-20-12-9-17-4-2-3-5-18(17)14-20/h2-14H,15H2,1H3,(H,25,28)(H2,24,26,27,31)/f/h24-26H
InChIKey:
InChIKey=KZFUZDGGNUXQSX-CHHPPJJSCQ
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)COC2=CC3=CC=CC=C3C=C2
Names:
3-(4-methoxyphenyl)-N-[[(2-naphthalen-2-yloxyacetyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4466399
PubChem ID 6585884
