3-phenyl-N-[(2,4,5-trichlorophenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
16
H
11
Cl
3
N
2
OS
InChI:
InChI=1/C16H11Cl3N2OS/c17-11-8-13(19)14(9-12(11)18)20-16(23)21-15(22)7-6-10-4-2-1-3-5-10/h1-9H,(H2,20,21,22,23)/f/h20-21H
InChIKey:
InChIKey=QXGLKXNFDSUQLO-BDGWVKIOCR
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl
Names:
3-phenyl-N-[(2,4,5-trichlorophenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4470961
PubChem ID 6591123
