1-(2,5-dimethoxyphenyl)-3-(diphenylmethyl)thiourea

Systemtic Name: 1-(2,5-dimethoxyphenyl)-3-(diphenylmethyl)thiourea Openeye Name: 1-benzhydryl-3-(2,5-dimethoxyphenyl)thiourea CAS Name: 1-(2,5-dimethoxyphenyl)-3-(diphenylmethyl)thiourea IUPAC Name: 1-benzhydryl-3-(2,5-dimethoxyphenyl)thiourea Traditional Name: 1-benzhydryl-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)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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