methyl 2-[[cyclopentyl-[(2,3,4-trimethoxyphenyl)methyl]thiocarbamoyl]amino]benzoate
Molecular Formula:
C24H30N2O5S
InChI: InChI=1/C24H30N2O5S/c1-28-20-14-13-16(21(29-2)22(20)30-3)15-26(17-9-5-6-10-17)24(32)25-19-12-8-7-11-18(19)23(27)31-4/h7-8,11-14,17H,5-6,9-10,15H2,1-4H3,(H,25,32)/f/h25H
InChIKey: InChIKey=PJTZWFRTPQLRQI-LNNLXFCOCV
SMILES: COC1=C(C(=C(C=C1)CN(C2CCCC2)C(=S)NC3=CC=CC=C3C(=O)OC)OC)OC
Names:
methyl 2-[[cyclopentyl-[(2,3,4-trimethoxyphenyl)methyl]thiocarbamoyl]amino]benzoate
Registries:
PubChem CID 3540445
PubChem ID 4782000
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|