2-naphthalen-1-yloxy-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
26
H
21
N
3
O
3
S
InChI:
InChI=1/C26H21N3O3S/c30-24(17-32-23-12-6-10-20-9-4-5-11-22(20)23)27-26(33)29-28-25(31)21-15-13-19(14-16-21)18-7-2-1-3-8-18/h1-16H,17H2,(H,28,31)(H2,27,29,30,33)/f/h27-29H
InChIKey:
InChIKey=OPUUGHRLRHCWMO-BIHGAMHLCB
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)COC3=CC=CC4=CC=CC=C43
Names:
2-naphthalen-1-yloxy-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4512817
PubChem ID 10208271