4-[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/c18-13-7-1-10(9-14(13)21(25)26)2-8-15(22)20-17(27)19-12-5-3-11(4-6-12)16(23)24/h1-9H,(H,23,24)(H2,19,20,22,27)/f/h19-20,23H
InChIKey:
InChIKey=QFEQIPGWCLLFEH-JRRFJTGHCI
SMILES:
C1=CC(=CC=C1C(=O)O)NC(=S)NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
4-[3-(4-chloro-3-nitro-phenyl)prop-2-enoylthiocarbamoylamino]benzoic acid
Registries:
PubChem CID 4505694
PubChem ID 6629922
