3-(3,5-dimethoxyphenyl)-1-phenyl-1-(phenylmethyl)thiourea

Systemtic Name: 3-(3,5-dimethoxyphenyl)-1-phenyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(3,5-dimethoxyphenyl)-1-phenyl-thiourea CAS Name: 3-(3,5-dimethoxyphenyl)-1-phenyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(3,5-dimethoxyphenyl)-1-phenylthiourea Traditional Name: 1-benzyl-3-(3,5-dimethoxyphenyl)-1-phenyl-thiourea Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=S)N(CC2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=S)N(CC2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

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