N-[[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
16
ClN
3
O
2
S
InChI:
InChI=1/C17H16ClN3O2S/c1-11(22)19-17(24)21-15-8-6-14(7-9-15)20-16(23)10-12-2-4-13(18)5-3-12/h2-9H,10H2,1H3,(H,20,23)(H2,19,21,22,24)/f/h19-21H
InChIKey:
InChIKey=FJJSUSREBGBMCX-IEJAXPBYCS
SMILES:
CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl
Names:
N-[[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4480345
PubChem ID 10193676
