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

Systemtic Name: 1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]-3-octyl-thiourea Openeye Name: 1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]-3-octyl-thiourea CAS Name: 1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]-3-octylthiourea IUPAC Name: 1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]-3-octylthiourea Traditional Name: 1-cyclopentyl-1-(2,4-dimethoxybenzyl)-3-octyl-thiourea Formula: C23H38N2O2S MolecularWeight: 406.62502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=S)N(CC1=C(C=C(C=C1)OC)OC)C2CCCC2

Isomeric SMILES

CCCCCCCCNC(=S)N(CC1=C(C=C(C=C1)OC)OC)C2CCCC2

InChI

InChI=1S/C23H38N2O2S/c1-4-5-6-7-8-11-16-24-23(28)25(20-12-9-10-13-20)18-19-14-15-21(26-2)17-22(19)27-3/h14-15,17,20H,4-13,16,18H2,1-3H3,(H,24,28)