N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-4-methoxy-benzamide
Molecular Formula:
C
17
H
16
ClN
3
O
4
S
InChI:
InChI=1/C17H16ClN3O4S/c1-24-13-6-2-11(3-7-13)16(23)19-17(26)21-20-15(22)10-25-14-8-4-12(18)5-9-14/h2-9H,10H2,1H3,(H,20,22)(H2,19,21,23,26)/f/h19-21H
InChIKey:
InChIKey=QMCXMQUUJRGVCU-IEJAXPBYCN
SMILES:
COC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Cl
Names:
N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-4-methoxy-benzamide
Registries:
PubChem CID 4490723
PubChem ID 10197728
