1-[(4-methoxyphenyl)methyl]-3-(4-phenylmethoxyphenyl)thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(4-phenylmethoxyphenyl)thiourea Openeye Name: 1-(4-benzyloxyphenyl)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(4-phenylmethoxyphenyl)thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(4-phenylmethoxyphenyl)thiourea Traditional Name: 1-(4-benzoxyphenyl)-3-p-anisyl-thiourea Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2S/c1-25-20-11-7-17(8-12-20)15-23-22(27)24-19-9-13-21(14-10-19)26-16-18-5-3-2-4-6-18/h2-14H,15-16H2,1H3,(H2,23,24,27)