5-chloro-2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]thiocarbamoylamino]benzoic acid
Molecular Formula:
C
17
H
12
Cl
2
N
2
O
3
S
InChI:
InChI=1/C17H12Cl2N2O3S/c18-11-4-1-10(2-5-11)3-8-15(22)21-17(25)20-14-7-6-12(19)9-13(14)16(23)24/h1-9H,(H,23,24)(H2,20,21,22,25)/b8-3+/f/h20-21,23H
InChIKey:
InChIKey=HWVNBUVLGRJLGE-FEDIJFQDDA
SMILES:
C1=CC(=CC=C1C=CC(=O)NC(=S)NC2=C(C=C(C=C2)Cl)C(=O)O)Cl
Names:
5-chloro-2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]thiocarbamoylamino]benzoic acid
Registries:
PubChem CID 6286495
PubChem ID 11588810
