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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-25-19-12-9-17(10-13-19)23-22(28)24(18-6-4-5-7-18)15-16-8-11-20(26-2)14-21(16)27-3/h8-14,18H,4-7,15H2,1-3H3,(H,23,28)