2-(2,4-dichlorophenoxy)-N-[[(4-methoxybenzoyl)amino]thiocarbamoyl]propanamide
Molecular Formula:
C
18
H
17
Cl
2
N
3
O
4
S
InChI:
InChI=1/C18H17Cl2N3O4S/c1-10(27-15-8-5-12(19)9-14(15)20)16(24)21-18(28)23-22-17(25)11-3-6-13(26-2)7-4-11/h3-10H,1-2H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H
InChIKey:
InChIKey=QLPASGPOGCSCEH-CMJFTGLXCU
SMILES:
CC(C(=O)NC(=S)NNC(=O)C1=CC=C(C=C1)OC)OC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[[(4-methoxybenzoyl)amino]thiocarbamoyl]propanamide
Registries:
PubChem CID 4500272
PubChem ID 10202220
