N-[[4-(4-benzylpiperazin-1-yl)phenyl]thiocarbamoyl]-2-methyl-3-nitro-benzamide
Molecular Formula:
C
26
H
27
N
5
O
3
S
InChI:
InChI=1/C26H27N5O3S/c1-19-23(8-5-9-24(19)31(33)34)25(32)28-26(35)27-21-10-12-22(13-11-21)30-16-14-29(15-17-30)18-20-6-3-2-4-7-20/h2-13H,14-18H2,1H3,(H2,27,28,32,35)/f/h27-28H
InChIKey:
InChIKey=ADXUSOOTMWOLTD-VEORKLDJCG
SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(=S)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4
Names:
N-[[4-(4-benzylpiperazin-1-yl)phenyl]thiocarbamoyl]-2-methyl-3-nitro-benzamide
Registries:
PubChem CID 4500993
PubChem ID 10202693
