N,4-bis(4-acetylphenyl)piperazine-1-carbothioamide
Molecular Formula:
C
21
H
23
N
3
O
2
S
InChI:
InChI=1/C21H23N3O2S/c1-15(25)17-3-7-19(8-4-17)22-21(27)24-13-11-23(12-14-24)20-9-5-18(6-10-20)16(2)26/h3-10H,11-14H2,1-2H3,(H,22,27)/f/h22H
InChIKey:
InChIKey=JDQJYNSGRLYPAG-QWOVJGMICI
SMILES:
CC(=O)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C
Names:
N,4-bis(4-acetylphenyl)piperazine-1-carbothioamide
Registries:
PubChem CID 4844908
PubChem ID 9801739