3-(2-chlorophenyl)-N-[[(2-hydroxybenzoyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
17
H
14
ClN
3
O
3
S
InChI:
InChI=1/C17H14ClN3O3S/c18-13-7-3-1-5-11(13)9-10-15(23)19-17(25)21-20-16(24)12-6-2-4-8-14(12)22/h1-10,22H,(H,20,24)(H2,19,21,23,25)/f/h19-21H
InChIKey:
InChIKey=NXPWUOXIXHMGKI-IEJAXPBYCR
SMILES:
C1=CC=C(C(=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=CC=C2O)Cl
Names:
3-(2-chlorophenyl)-N-[[(2-hydroxybenzoyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4509345
PubChem ID 6634113