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

Systemtic Name: 1-cyclopentyl-3-(3,5-dimethoxyphenyl)-1-[(2-methoxyphenyl)methyl]thiourea Openeye Name: 1-cyclopentyl-3-(3,5-dimethoxyphenyl)-1-[(2-methoxyphenyl)methyl]thiourea CAS Name: 1-cyclopentyl-3-(3,5-dimethoxyphenyl)-1-[(2-methoxyphenyl)methyl]thiourea IUPAC Name: 1-cyclopentyl-3-(3,5-dimethoxyphenyl)-1-[(2-methoxyphenyl)methyl]thiourea Traditional Name: 1-cyclopentyl-3-(3,5-dimethoxyphenyl)-1-o-anisyl-thiourea Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(C2CCCC2)C(=S)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=CC=C1CN(C2CCCC2)C(=S)NC3=CC(=CC(=C3)OC)OC

InChI

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