N-[[3-chloro-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]thiocarbamoyl]-3-[5-(2,4-dichlorophenyl)-2-furyl]prop-2-enamide
Molecular Formula:
C
31
H
26
Cl
4
N
4
O
2
S
InChI:
InChI=1/C31H26Cl4N4O2S/c32-21-5-9-24(26(34)17-21)29-11-7-23(41-29)8-12-30(40)37-31(42)36-22-6-10-28(27(35)18-22)39-15-13-38(14-16-39)19-20-3-1-2-4-25(20)33/h1-12,17-18H,13-16,19H2,(H2,36,37,40,42)/f/h36-37H
InChIKey:
InChIKey=MNZYSDWQMUMLMO-HQWBRPTQCM
SMILES:
C1CN(CCN1CC2=CC=CC=C2Cl)C3=C(C=C(C=C3)NC(=S)NC(=O)C=CC4=CC=C(O4)C5=C(C=C(C=C5)Cl)Cl)Cl
Names:
N-[[3-chloro-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]thiocarbamoyl]-3-[5-(2,4-dichlorophenyl)-2-furyl]prop-2-enamide
Registries:
PubChem CID 3550027
PubChem ID 4799274
