1-cyclopentyl-3-(4-methoxy-3-methyl-phenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea
Molecular Formula:
C
24
H
32
N
2
O
4
S
InChI:
InChI=1/C24H32N2O4S/c1-16-14-18(11-13-20(16)27-2)25-24(31)26(19-8-6-7-9-19)15-17-10-12-21(28-3)23(30-5)22(17)29-4/h10-14,19H,6-9,15H2,1-5H3,(H,25,31)/f/h25H
InChIKey:
InChIKey=AHMXWXJUHAQCAI-LNNLXFCOCK
SMILES:
CC1=C(C=CC(=C1)NC(=S)N(CC2=C(C(=C(C=C2)OC)OC)OC)C3CCCC3)OC
Names:
1-cyclopentyl-3-(4-methoxy-3-methyl-phenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea
Registries:
PubChem CID 4184038
PubChem ID 8377799
