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

Systemtic Name: 1-(2-methoxyphenyl)-3-(4-phenylmethoxyphenyl)thiourea Openeye Name: 1-(4-benzyloxyphenyl)-3-(2-methoxyphenyl)thiourea CAS Name: 1-(2-methoxyphenyl)-3-(4-phenylmethoxyphenyl)thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-(4-phenylmethoxyphenyl)thiourea Traditional Name: 1-(4-benzoxyphenyl)-3-(2-methoxyphenyl)thiourea Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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