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

Systemtic Name: 1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-cyclopentyl-1-o-veratryl-3-p-phenetyl-thiourea Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CC2=C(C(=CC=C2)OC)OC)C3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CC2=C(C(=CC=C2)OC)OC)C3CCCC3

InChI

InChI=1S/C23H30N2O3S/c1-4-28-20-14-12-18(13-15-20)24-23(29)25(19-9-5-6-10-19)16-17-8-7-11-21(26-2)22(17)27-3/h7-8,11-15,19H,4-6,9-10,16H2,1-3H3,(H,24,29)