2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]thiocarbamoylamino]benzoic acid
Molecular Formula:
C
17
H
13
ClN
2
O
3
S
InChI:
InChI=1/C17H13ClN2O3S/c18-12-8-5-11(6-9-12)7-10-15(21)20-17(24)19-14-4-2-1-3-13(14)16(22)23/h1-10H,(H,22,23)(H2,19,20,21,24)/b10-7+/f/h19-20,22H
InChIKey:
InChIKey=TXUIOQZDQZJSFB-JYJHIGRQDE
SMILES:
C1=CC=C(C(=C1)C(=O)O)NC(=S)NC(=O)C=CC2=CC=C(C=C2)Cl
Names:
2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]thiocarbamoylamino]benzoic acid
Registries:
PubChem CID 1854284
PubChem ID 11549509