3-(2-chlorophenyl)-N-[(4-ethoxyphenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
18
H
17
ClN
2
O
2
S
InChI:
InChI=1/C18H17ClN2O2S/c1-2-23-15-10-8-14(9-11-15)20-18(24)21-17(22)12-7-13-5-3-4-6-16(13)19/h3-12H,2H2,1H3,(H2,20,21,22,24)/f/h20-21H
InChIKey:
InChIKey=IRYVYADPYMPFHX-BDGWVKIOCC
SMILES:
CCOC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2Cl
Names:
3-(2-chlorophenyl)-N-[(4-ethoxyphenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4508076
PubChem ID 6632628