N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]benzamide
Molecular Formula:
C
16
H
14
ClN
3
O
3
S
InChI:
InChI=1/C16H14ClN3O3S/c17-12-6-8-13(9-7-12)23-10-14(21)19-20-16(24)18-15(22)11-4-2-1-3-5-11/h1-9H,10H2,(H,19,21)(H2,18,20,22,24)/f/h18-20H
InChIKey:
InChIKey=HGPOMAFTWBRTDZ-KGASAFGOCR
SMILES:
C1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Cl
Names:
N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 4480810
PubChem ID 10193904