N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]-2-phenoxy-acetamide
Molecular Formula:
C
17
H
15
Cl
2
N
3
O
4
S
InChI:
InChI=1/C17H15Cl2N3O4S/c18-11-6-7-14(13(19)8-11)26-10-16(24)21-22-17(27)20-15(23)9-25-12-4-2-1-3-5-12/h1-8H,9-10H2,(H,21,24)(H2,20,22,23,27)/f/h20-22H
InChIKey:
InChIKey=DVTHKTNJVFWXOX-BSJJUNIUCK
SMILES:
C1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl
Names:
N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]-2-phenoxy-acetamide
Registries:
PubChem CID 4484198
PubChem ID 10195218
