3-(2-chlorophenyl)-N-[(4-phenoxyphenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
22
H
17
ClN
2
O
2
S
InChI:
InChI=1/C22H17ClN2O2S/c23-20-9-5-4-6-16(20)10-15-21(26)25-22(28)24-17-11-13-19(14-12-17)27-18-7-2-1-3-8-18/h1-15H,(H2,24,25,26,28)/f/h24-25H
InChIKey:
InChIKey=QCFBINABTBLVAT-XBXBPLPCCP
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3Cl
Names:
3-(2-chlorophenyl)-N-[(4-phenoxyphenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4508080
PubChem ID 6632633
