N-(4-acetylphenyl)-4-(benzo[1,3]dioxol-5-ylmethyl)piperazine-1-carbothioamide
Molecular Formula:
C
21
H
23
N
3
O
3
S
InChI:
InChI=1/C21H23N3O3S/c1-15(25)17-3-5-18(6-4-17)22-21(28)24-10-8-23(9-11-24)13-16-2-7-19-20(12-16)27-14-26-19/h2-7,12H,8-11,13-14H2,1H3,(H,22,28)/f/h22H
InChIKey:
InChIKey=YHKFBPJRDOSNBC-QWOVJGMICO
SMILES:
CC(=O)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4
Names:
N-(4-acetylphenyl)-4-(benzo[1,3]dioxol-5-ylmethyl)piperazine-1-carbothioamide
Registries:
PubChem CID 2945193
PubChem ID 4818665
