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

Systemtic Name: 1-(4-methoxyphenyl)-3-(4-phenylmethoxyphenyl)thiourea Openeye Name: 1-(4-benzyloxyphenyl)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(4-methoxyphenyl)-3-(4-phenylmethoxyphenyl)thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-(4-phenylmethoxyphenyl)thiourea Traditional Name: 1-(4-benzoxyphenyl)-3-(4-methoxyphenyl)thiourea Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2S/c1-24-19-11-7-17(8-12-19)22-21(26)23-18-9-13-20(14-10-18)25-15-16-5-3-2-4-6-16/h2-14H,15H2,1H3,(H2,22,23,26)