2-naphthalen-1-yl-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
26
H
21
N
3
O
2
S
InChI:
InChI=1/C26H21N3O2S/c30-24(17-22-11-6-10-20-9-4-5-12-23(20)22)27-26(32)29-28-25(31)21-15-13-19(14-16-21)18-7-2-1-3-8-18/h1-16H,17H2,(H,28,31)(H2,27,29,30,32)/f/h27-29H
InChIKey:
InChIKey=ZLCGBLJXGVATJC-BIHGAMHLCC
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43
Names:
2-naphthalen-1-yl-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4471181
PubChem ID 10190555
