N-[[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]thiocarbamoyl]-3-propoxy-benzamide
Molecular Formula:
C
29
H
32
N
4
O
3
S
InChI:
InChI=1/C29H32N4O3S/c1-3-19-36-25-9-6-8-22(20-25)27(34)31-29(37)30-23-11-13-24(14-12-23)32-15-17-33(18-16-32)28(35)26-10-5-4-7-21(26)2/h4-14,20H,3,15-19H2,1-2H3,(H2,30,31,34,37)/f/h30-31H
InChIKey:
InChIKey=VGYGKZVNEWSUPR-PUXXYCQMCO
SMILES:
CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4C
Names:
N-[[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]thiocarbamoyl]-3-propoxy-benzamide
Registries:
PubChem CID 4501396
PubChem ID 10202948
