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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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