3-(2-chlorophenyl)-N-[(4-methoxyphenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
17
H
15
ClN
2
O
2
S
InChI:
InChI=1/C17H15ClN2O2S/c1-22-14-9-7-13(8-10-14)19-17(23)20-16(21)11-6-12-4-2-3-5-15(12)18/h2-11H,1H3,(H2,19,20,21,23)/f/h19-20H
InChIKey:
InChIKey=FKFCVWZGFTUFFS-NPVYFSBICQ
SMILES:
COC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2Cl
Names:
3-(2-chlorophenyl)-N-[(4-methoxyphenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 927001
PubChem ID 6632385