3-(2-chlorophenyl)-N-[(2,4-dichlorophenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
16
H
11
Cl
3
N
2
OS
InChI:
InChI=1/C16H11Cl3N2OS/c17-11-6-7-14(13(19)9-11)20-16(23)21-15(22)8-5-10-3-1-2-4-12(10)18/h1-9H,(H2,20,21,22,23)/f/h20-21H
InChIKey:
InChIKey=GKNYNAWWHYNIHW-BDGWVKIOCX
SMILES:
C1=CC=C(C(=C1)C=CC(=O)NC(=S)NC2=C(C=C(C=C2)Cl)Cl)Cl
Names:
3-(2-chlorophenyl)-N-[(2,4-dichlorophenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4509132
PubChem ID 6633858
