1-cyclopentyl-3-(2-methoxy-5-methyl-phenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea
Molecular Formula:
C
24
H
32
N
2
O
4
S
InChI:
InChI=1/C24H32N2O4S/c1-16-10-12-20(27-2)19(14-16)25-24(31)26(18-8-6-7-9-18)15-17-11-13-21(28-3)23(30-5)22(17)29-4/h10-14,18H,6-9,15H2,1-5H3,(H,25,31)/f/h25H
InChIKey:
InChIKey=MXTYAMPCWLCIGE-LNNLXFCOCT
SMILES:
CC1=CC(=C(C=C1)OC)NC(=S)N(CC2=C(C(=C(C=C2)OC)OC)OC)C3CCCC3
Names:
1-cyclopentyl-3-(2-methoxy-5-methyl-phenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea
Registries:
PubChem CID 3540449
PubChem ID 4782004
