N-(2-ethyl-3-oxo-piperazine-1-carbothioyl)-4-phenyl-benzamide
Molecular Formula:
C20H21N3O2S
InChI: InChI=1/C20H21N3O2S/c1-2-17-19(25)21-12-13-23(17)20(26)22-18(24)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,17H,2,12-13H2,1H3,(H,21,25)(H,22,24,26)/f/h21-22H
InChIKey: InChIKey=GJUDBTVBAQZDTQ-XBTAAFKLCP
SMILES: CCC1C(=O)NCCN1C(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3
Names:
N-(2-ethyl-3-oxo-piperazine-1-carbothioyl)-4-phenyl-benzamide
Registries:
PubChem CID 4193108
PubChem ID 8381082
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|