N-[(3-chlorophenyl)thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Molecular Formula:
C
17
H
15
ClN
2
OS
InChI:
InChI=1/C17H15ClN2OS/c1-12-5-7-13(8-6-12)9-10-16(21)20-17(22)19-15-4-2-3-14(18)11-15/h2-11H,1H3,(H2,19,20,21,22)/f/h19-20H
InChIKey:
InChIKey=DNJQLLBLZHSKRY-NPVYFSBICW
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC(=CC=C2)Cl
Names:
N-[(3-chlorophenyl)thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 922796
PubChem ID 6599166