1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-octan-3-yl-thiourea
Molecular Formula:
C23H38N2O2S
InChI: InChI=1/C23H38N2O2S/c1-5-7-8-13-19(6-2)24-23(28)25(20-14-9-10-15-20)17-18-12-11-16-21(26-3)22(18)27-4/h11-12,16,19-20H,5-10,13-15,17H2,1-4H3,(H,24,28)/f/h24H
InChIKey: InChIKey=WWTAGJQQJZNHGC-LQFNOIFHCQ
SMILES: CCCCCC(CC)NC(=S)N(CC1=C(C(=CC=C1)OC)OC)C2CCCC2
Names:
1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-octan-3-yl-thiourea
Registries:
PubChem CID 4184040
PubChem ID 8377801
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