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

Systemtic Name: 1-cyclopentyl-3-(2,4-dimethoxyphenyl)-1-[(2-methoxyphenyl)methyl]thiourea Openeye Name: 1-cyclopentyl-3-(2,4-dimethoxyphenyl)-1-[(2-methoxyphenyl)methyl]thiourea CAS Name: 1-cyclopentyl-3-(2,4-dimethoxyphenyl)-1-[(2-methoxyphenyl)methyl]thiourea IUPAC Name: 1-cyclopentyl-3-(2,4-dimethoxyphenyl)-1-[(2-methoxyphenyl)methyl]thiourea Traditional Name: 1-cyclopentyl-3-(2,4-dimethoxyphenyl)-1-o-anisyl-thiourea Formula: C22H28N2O3S MolecularWeight: 400.53432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)N(CC2=CC=CC=C2OC)C3CCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)N(CC2=CC=CC=C2OC)C3CCCC3)OC

InChI

InChI=1S/C22H28N2O3S/c1-25-18-12-13-19(21(14-18)27-3)23-22(28)24(17-9-5-6-10-17)15-16-8-4-7-11-20(16)26-2/h4,7-8,11-14,17H,5-6,9-10,15H2,1-3H3,(H,23,28)