N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-4-phenyl-benzamide
Molecular Formula:
C
22
H
18
ClN
3
O
3
S
InChI:
InChI=1/C22H18ClN3O3S/c23-18-8-4-5-9-19(18)29-14-20(27)25-26-22(30)24-21(28)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13H,14H2,(H,25,27)(H2,24,26,28,30)/f/h24-26H
InChIKey:
InChIKey=HOPZRSGWKFAERW-CHHPPJJSCF
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NNC(=O)COC3=CC=CC=C3Cl
Names:
N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-4-phenyl-benzamide
Registries:
PubChem CID 4479012
PubChem ID 10193154