4-(2-cyanophenyl)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)piperazine-1-carbothioamide
Molecular Formula:
C
20
H
20
N
4
O
2
S
InChI:
InChI=1/C20H20N4O2S/c21-14-15-3-1-2-4-17(15)23-7-9-24(10-8-23)20(27)22-16-5-6-18-19(13-16)26-12-11-25-18/h1-6,13H,7-12H2,(H,22,27)/f/h22H
InChIKey:
InChIKey=DPWGJTZNMNNVIS-QWOVJGMICM
SMILES:
C1CN(CCN1C2=CC=CC=C2C#N)C(=S)NC3=CC4=C(C=C3)OCCO4
Names:
4-(2-cyanophenyl)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)piperazine-1-carbothioamide
Registries:
PubChem CID 3546602
PubChem ID 4793176
