2-naphthalen-1-yl-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
21
H
19
N
3
O
3
S
InChI:
InChI=1/C21H19N3O3S/c25-19(13-16-9-6-8-15-7-4-5-12-18(15)16)22-21(28)24-23-20(26)14-27-17-10-2-1-3-11-17/h1-12H,13-14H2,(H,23,26)(H2,22,24,25,28)/f/h22-24H
InChIKey:
InChIKey=RAYLWRYVJUEPFX-JKZKCNJSCN
SMILES:
C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32
Names:
2-naphthalen-1-yl-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4471378
PubChem ID 10190575
