1-(2-ethoxyphenyl)-3-(4-phenylmethoxyphenyl)thiourea

Systemtic Name: 1-(2-ethoxyphenyl)-3-(4-phenylmethoxyphenyl)thiourea Openeye Name: 1-(4-benzyloxyphenyl)-3-(2-ethoxyphenyl)thiourea CAS Name: 1-(2-ethoxyphenyl)-3-(4-phenylmethoxyphenyl)thiourea IUPAC Name: 1-(2-ethoxyphenyl)-3-(4-phenylmethoxyphenyl)thiourea Traditional Name: 1-(4-benzoxyphenyl)-3-o-phenetyl-thiourea Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2S/c1-2-25-21-11-7-6-10-20(21)24-22(27)23-18-12-14-19(15-13-18)26-16-17-8-4-3-5-9-17/h3-15H,2,16H2,1H3,(H2,23,24,27)