3-(2-chlorophenyl)-N-[(2,5-dimethylphenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
18
H
17
ClN
2
OS
InChI:
InChI=1/C18H17ClN2OS/c1-12-7-8-13(2)16(11-12)20-18(23)21-17(22)10-9-14-5-3-4-6-15(14)19/h3-11H,1-2H3,(H2,20,21,22,23)/f/h20-21H
InChIKey:
InChIKey=QFOSXZBHZFXDKB-BDGWVKIOCY
SMILES:
CC1=CC(=C(C=C1)C)NC(=S)NC(=O)C=CC2=CC=CC=C2Cl
Names:
3-(2-chlorophenyl)-N-[(2,5-dimethylphenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 926922
PubChem ID 6632867