2-[methyl-[(4-phenoxyphenyl)thiocarbamoyl]amino]-N-(4-methylphenyl)acetamide
Molecular Formula:
C
23
H
23
N
3
O
2
S
InChI:
InChI=1/C23H23N3O2S/c1-17-8-10-18(11-9-17)24-22(27)16-26(2)23(29)25-19-12-14-21(15-13-19)28-20-6-4-3-5-7-20/h3-15H,16H2,1-2H3,(H,24,27)(H,25,29)/f/h24-25H
InChIKey:
InChIKey=GQTXHNQOHZZKEN-XBXBPLPCCS
SMILES:
CC1=CC=C(C=C1)NC(=O)CN(C)C(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3
Names:
2-[methyl-[(4-phenoxyphenyl)thiocarbamoyl]amino]-N-(4-methylphenyl)acetamide
Registries:
PubChem CID 4854194
PubChem ID 9809026
