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3-cyclooctyl-1-cyclopentyl-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea
3-cyclooctyl-1-cyclopentyl-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)CN(C2CCCC2)C(=S)NC3CCCCCCC3)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)CN(C2CCCC2)C(=S)NC3CCCCCCC3)OC)OC
InChI
InChI=1S/C24H38N2O3S/c1-27-21-16-15-18(22(28-2)23(21)29-3)17-26(20-13-9-10-14-20)24(30)25-19-11-7-5-4-6-8-12-19/h15-16,19-20H,4-14,17H2,1-3H3,(H,25,30)
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