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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)N(CC2=C(C(=C(C=C2)OC)OC)OC)C3CCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)N(CC2=C(C(=C(C=C2)OC)OC)OC)C3CCCC3)OC

InChI

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