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

Systemtic Name: 1-cyclopentyl-3-(3,5-dimethoxyphenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea Openeye Name: 1-cyclopentyl-3-(3,5-dimethoxyphenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea CAS Name: 1-cyclopentyl-3-(3,5-dimethoxyphenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea IUPAC Name: 1-cyclopentyl-3-(3,5-dimethoxyphenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea Traditional Name: 1-cyclopentyl-3-(3,5-dimethoxyphenyl)-1-(2,3,4-trimethoxybenzyl)thiourea Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O5S/c1-27-19-12-17(13-20(14-19)28-2)25-24(32)26(18-8-6-7-9-18)15-16-10-11-21(29-3)23(31-5)22(16)30-4/h10-14,18H,6-9,15H2,1-5H3,(H,25,32)