1-(3,4-dimethoxyphenyl)-3-(4-phenylmethoxyphenyl)thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-(4-phenylmethoxyphenyl)thiourea Openeye Name: 1-(4-benzyloxyphenyl)-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-(4-phenylmethoxyphenyl)thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-(4-phenylmethoxyphenyl)thiourea Traditional Name: 1-(4-benzoxyphenyl)-3-(3,4-dimethoxyphenyl)thiourea Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-25-20-13-10-18(14-21(20)26-2)24-22(28)23-17-8-11-19(12-9-17)27-15-16-6-4-3-5-7-16/h3-14H,15H2,1-2H3,(H2,23,24,28)