N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-4-methoxy-benzamide
Molecular Formula:
C
17
H
16
ClN
3
O
4
S
InChI:
InChI=1/C17H16ClN3O4S/c1-24-12-8-6-11(7-9-12)16(23)19-17(26)21-20-15(22)10-25-14-5-3-2-4-13(14)18/h2-9H,10H2,1H3,(H,20,22)(H2,19,21,23,26)/f/h19-21H
InChIKey:
InChIKey=MDVYQHGHQAEZMF-IEJAXPBYCJ
SMILES:
COC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2Cl
Names:
N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-4-methoxy-benzamide
Registries:
PubChem CID 4491182
PubChem ID 10197922
