3-(2-chlorophenyl)-N-[(2,4,5-trichlorophenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
16
H
10
Cl
4
N
2
OS
InChI:
InChI=1/C16H10Cl4N2OS/c17-10-4-2-1-3-9(10)5-6-15(23)22-16(24)21-14-8-12(19)11(18)7-13(14)20/h1-8H,(H2,21,22,23,24)/f/h21-22H
InChIKey:
InChIKey=OXIBLKIQBPSYMF-XBTAAFKLCA
SMILES:
C1=CC=C(C(=C1)C=CC(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl)Cl
Names:
3-(2-chlorophenyl)-N-[(2,4,5-trichlorophenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4508928
PubChem ID 6633605
