N-[[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
28
H
28
N
4
O
2
S
InChI:
InChI=1/C28H28N4O2S/c1-21-7-10-23(11-8-21)27(34)32-19-17-31(18-20-32)25-14-12-24(13-15-25)29-28(35)30-26(33)16-9-22-5-3-2-4-6-22/h2-16H,17-20H2,1H3,(H2,29,30,33,35)/f/h29-30H
InChIKey:
InChIKey=KJONFWYIKLROCL-CYSPOYASCU
SMILES:
CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=S)NC(=O)C=CC4=CC=CC=C4
Names:
N-[[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4493726
PubChem ID 6616661
