ethyl 3-[[4-[(4-methoxyphenyl)methyl]piperazine-1-carbothioyl]amino]benzoate
Molecular Formula:
C
22
H
27
N
3
O
3
S
InChI:
InChI=1/C22H27N3O3S/c1-3-28-21(26)18-5-4-6-19(15-18)23-22(29)25-13-11-24(12-14-25)16-17-7-9-20(27-2)10-8-17/h4-10,15H,3,11-14,16H2,1-2H3,(H,23,29)/f/h23H
InChIKey:
InChIKey=VMOUYIZRXPVIBP-MPIMZMORCE
SMILES:
CCOC(=O)C1=CC(=CC=C1)NC(=S)N2CCN(CC2)CC3=CC=C(C=C3)OC
Names:
ethyl 3-[[4-[(4-methoxyphenyl)methyl]piperazine-1-carbothioyl]amino]benzoate
Registries:
PubChem CID 4465138
PubChem ID 6583902