1-cyclopentyl-3-(3,5-dimethoxyphenyl)-1-[(2,4-dimethoxyphenyl)methyl]thiourea

Systemtic Name: 1-cyclopentyl-3-(3,5-dimethoxyphenyl)-1-[(2,4-dimethoxyphenyl)methyl]thiourea Openeye Name: 1-cyclopentyl-3-(3,5-dimethoxyphenyl)-1-[(2,4-dimethoxyphenyl)methyl]thiourea CAS Name: 1-cyclopentyl-3-(3,5-dimethoxyphenyl)-1-[(2,4-dimethoxyphenyl)methyl]thiourea IUPAC Name: 1-cyclopentyl-3-(3,5-dimethoxyphenyl)-1-[(2,4-dimethoxyphenyl)methyl]thiourea Traditional Name: 1-cyclopentyl-1-(2,4-dimethoxybenzyl)-3-(3,5-dimethoxyphenyl)thiourea Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN(C2CCCC2)C(=S)NC3=CC(=CC(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN(C2CCCC2)C(=S)NC3=CC(=CC(=C3)OC)OC)OC

InChI

InChI=1S/C23H30N2O4S/c1-26-19-10-9-16(22(14-19)29-4)15-25(18-7-5-6-8-18)23(30)24-17-11-20(27-2)13-21(12-17)28-3/h9-14,18H,5-8,15H2,1-4H3,(H,24,30)