3-(2-chlorophenyl)-N-(ethyl-phenyl-thiocarbamoyl)prop-2-enamide
Molecular Formula:
C
18
H
17
ClN
2
OS
InChI:
InChI=1/C18H17ClN2OS/c1-2-21(15-9-4-3-5-10-15)18(23)20-17(22)13-12-14-8-6-7-11-16(14)19/h3-13H,2H2,1H3,(H,20,22,23)/f/h20H
InChIKey:
InChIKey=AAJYZLRSZDTQQA-UYBDAZJACS
SMILES:
CCN(C1=CC=CC=C1)C(=S)NC(=O)C=CC2=CC=CC=C2Cl
Names:
3-(2-chlorophenyl)-N-(ethyl-phenyl-thiocarbamoyl)prop-2-enamide
Registries:
PubChem CID 4509131
PubChem ID 6633856