(E)-3-(2-furyl)-N-[[4-(4-methylpiperazin-1-yl)phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
19
H
22
N
4
O
2
S
InChI:
InChI=1/C19H22N4O2S/c1-22-10-12-23(13-11-22)16-6-4-15(5-7-16)20-19(26)21-18(24)9-8-17-3-2-14-25-17/h2-9,14H,10-13H2,1H3,(H2,20,21,24,26)/b9-8+/f/h20-21H
InChIKey:
InChIKey=YMGYNKPGRQPBIK-ZXPMCIKYDU
SMILES:
CN1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CO3
Names:
(E)-3-(2-furyl)-N-[[4-(4-methylpiperazin-1-yl)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 1987374
PubChem ID 11551348
