2,2-diphenyl-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
28
H
23
N
3
O
2
S
InChI:
InChI=1/C28H23N3O2S/c32-26(24-18-16-21(17-19-24)20-10-4-1-5-11-20)30-31-28(34)29-27(33)25(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19,25H,(H,30,32)(H2,29,31,33,34)/f/h29-31H
InChIKey:
InChIKey=METFRQRZQUXLHD-DXBWVGEPCX
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
Names:
2,2-diphenyl-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4489275
PubChem ID 10197094
