3-(2-chlorophenyl)-N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
17
H
14
ClN
3
O
3
S
InChI:
InChI=1/C17H14ClN3O3S/c18-14-4-2-1-3-11(14)7-10-15(23)19-17(25)21-20-16(24)12-5-8-13(22)9-6-12/h1-10,22H,(H,20,24)(H2,19,21,23,25)/f/h19-21H
InChIKey:
InChIKey=YVIANAFYHFLHQU-IEJAXPBYCS
SMILES:
C1=CC=C(C(=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)O)Cl
Names:
3-(2-chlorophenyl)-N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4509355
PubChem ID 6634123
