2-[3-(4-chloro-3-nitro-phenyl)prop-2-enoylthiocarbamoylamino]benzoic acid
Molecular Formula:
C
17
H
12
ClN
3
O
5
S
InChI:
InChI=1/C17H12ClN3O5S/c18-12-7-5-10(9-14(12)21(25)26)6-8-15(22)20-17(27)19-13-4-2-1-3-11(13)16(23)24/h1-9H,(H,23,24)(H2,19,20,22,27)/f/h19-20,23H
InChIKey:
InChIKey=OJVAARWJKICHCB-JRRFJTGHCC
SMILES:
C1=CC=C(C(=C1)C(=O)O)NC(=S)NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
2-[3-(4-chloro-3-nitro-phenyl)prop-2-enoylthiocarbamoylamino]benzoic acid
Registries:
PubChem CID 4508045
PubChem ID 6632592
