2-phenyl-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
22
H
19
N
3
O
2
S
InChI:
InChI=1/C22H19N3O2S/c26-20(15-16-7-3-1-4-8-16)23-22(28)25-24-21(27)19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-14H,15H2,(H,24,27)(H2,23,25,26,28)/f/h23-25H
InChIKey:
InChIKey=MJVLFXCCRMRDPS-ORKIEBPJCS
SMILES:
C1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3
Names:
2-phenyl-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4504617
PubChem ID 10204670
