2-(4-methoxyphenyl)-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
23
H
21
N
3
O
3
S
InChI:
InChI=1/C23H21N3O3S/c1-29-20-13-7-16(8-14-20)15-21(27)24-23(30)26-25-22(28)19-11-9-18(10-12-19)17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,25,28)(H2,24,26,27,30)/f/h24-26H
InChIKey:
InChIKey=YFAOKLZWGZJJRI-CHHPPJJSCY
SMILES:
COC1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3
Names:
2-(4-methoxyphenyl)-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4498516
PubChem ID 10201407
