1-(2,5-dichlorophenyl)-3-[[2-[(2,4-dichlorophenyl)methylideneamino]oxyacetyl]amino]thiourea
Molecular Formula:
C
16
H
12
Cl
4
N
4
O
2
S
InChI:
InChI=1/C16H12Cl4N4O2S/c17-10-2-1-9(13(20)5-10)7-21-26-8-15(25)23-24-16(27)22-14-6-11(18)3-4-12(14)19/h1-7H,8H2,(H,23,25)(H2,22,24,27)/b21-7+/f/h22-24H
InChIKey:
InChIKey=LYZIGWMBPRMZJV-ARANOWKDDR
SMILES:
C1=CC(=C(C=C1Cl)Cl)C=NOCC(=O)NNC(=S)NC2=C(C=CC(=C2)Cl)Cl
Names:
1-(2,5-dichlorophenyl)-3-[[2-[(2,4-dichlorophenyl)methylideneamino]oxyacetyl]amino]thiourea
Registries:
PubChem CID 9583447
PubChem ID 3262028
