3-cyclooctyl-1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]thiourea

Systemtic Name: 3-cyclooctyl-1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]thiourea Openeye Name: 3-cyclooctyl-1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]thiourea CAS Name: 3-cyclooctyl-1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]thiourea IUPAC Name: 3-cyclooctyl-1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]thiourea Traditional Name: 3-cyclooctyl-1-cyclopentyl-1-(2,4-dimethoxybenzyl)thiourea Formula: C23H36N2O2S MolecularWeight: 404.60914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN(C2CCCC2)C(=S)NC3CCCCCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN(C2CCCC2)C(=S)NC3CCCCCCC3)OC

InChI

InChI=1S/C23H36N2O2S/c1-26-21-15-14-18(22(16-21)27-2)17-25(20-12-8-9-13-20)23(28)24-19-10-6-4-3-5-7-11-19/h14-16,19-20H,3-13,17H2,1-2H3,(H,24,28)