2-(2,4-dichlorophenoxy)-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
22
H
17
Cl
2
N
3
O
3
S
InChI:
InChI=1/C22H17Cl2N3O3S/c23-17-10-11-19(18(24)12-17)30-13-20(28)25-22(31)27-26-21(29)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-12H,13H2,(H,26,29)(H2,25,27,28,31)/f/h25-27H
InChIKey:
InChIKey=ZNLJNZJMQBYEIZ-PLJOYGPPCX
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)COC3=C(C=C(C=C3)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4486764
PubChem ID 10196066
