1-(3,5-dimethoxyphenyl)-3-[2-(phenylmethyl)phenyl]thiourea

Systemtic Name: 1-(3,5-dimethoxyphenyl)-3-[2-(phenylmethyl)phenyl]thiourea Openeye Name: 1-(2-benzylphenyl)-3-(3,5-dimethoxyphenyl)thiourea CAS Name: 1-(3,5-dimethoxyphenyl)-3-[2-(phenylmethyl)phenyl]thiourea IUPAC Name: 1-(2-benzylphenyl)-3-(3,5-dimethoxyphenyl)thiourea Traditional Name: 1-(2-benzylphenyl)-3-(3,5-dimethoxyphenyl)thiourea Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=S)NC2=CC=CC=C2CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=S)NC2=CC=CC=C2CC3=CC=CC=C3)OC

InChI

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