4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]thiocarbamoyl]benzamide
Molecular Formula:
C
34
H
33
ClN
4
O
4
S
InChI:
InChI=1/C34H33ClN4O4S/c1-23-5-3-4-6-29(23)33(41)39-19-17-38(18-20-39)28-14-12-27(13-15-28)36-34(44)37-32(40)25-9-16-30(31(21-25)42-2)43-22-24-7-10-26(35)11-8-24/h3-16,21H,17-20,22H2,1-2H3,(H2,36,37,40,44)/f/h36-37H
InChIKey:
InChIKey=JAOQQJDZHCJMEB-HQWBRPTQCR
SMILES:
CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC(=C(C=C4)OCC5=CC=C(C=C5)Cl)OC
Names:
4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]thiocarbamoyl]benzamide
Registries:
PubChem CID 4501577
PubChem ID 10203046
