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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-25-19-12-7-9-17(14-19)23-22(28)24(18-10-4-5-11-18)15-16-8-6-13-20(26-2)21(16)27-3/h6-9,12-14,18H,4-5,10-11,15H2,1-3H3,(H,23,28)