N-[[4-(4-methylpiperazin-1-yl)phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
21
H
24
N
4
OS
InChI:
InChI=1/C21H24N4OS/c1-24-13-15-25(16-14-24)19-10-8-18(9-11-19)22-21(27)23-20(26)12-7-17-5-3-2-4-6-17/h2-12H,13-16H2,1H3,(H2,22,23,26,27)/f/h22-23H
InChIKey:
InChIKey=KSRNVMRWOPUAQC-PDJAEHLQCP
SMILES:
CN1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3
Names:
N-[[4-(4-methylpiperazin-1-yl)phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4508998
PubChem ID 6633690