2-(2,4-dichlorophenoxy)-N-[[(3-nitrobenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
16
H
12
Cl
2
N
4
O
5
S
InChI:
InChI=1/C16H12Cl2N4O5S/c17-10-4-5-13(12(18)7-10)27-8-14(23)19-16(28)21-20-15(24)9-2-1-3-11(6-9)22(25)26/h1-7H,8H2,(H,20,24)(H2,19,21,23,28)/f/h19-21H
InChIKey:
InChIKey=IXOUOCPHVJRIBL-IEJAXPBYCV
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[[(3-nitrobenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4486761
PubChem ID 10196063
