3-(4-methylphenyl)-N-[(2,4,5-trichlorophenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
17
H
13
Cl
3
N
2
OS
InChI:
InChI=1/C17H13Cl3N2OS/c1-10-2-4-11(5-3-10)6-7-16(23)22-17(24)21-15-9-13(19)12(18)8-14(15)20/h2-9H,1H3,(H2,21,22,23,24)/f/h21-22H
InChIKey:
InChIKey=BGNCMLOAQQUUFF-XBTAAFKLCZ
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl
Names:
3-(4-methylphenyl)-N-[(2,4,5-trichlorophenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4478015
PubChem ID 6599157