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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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