1-(2,3-dimethylphenyl)-3-(4-phenylmethoxyphenyl)thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-(4-phenylmethoxyphenyl)thiourea Openeye Name: 1-(4-benzyloxyphenyl)-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-(4-phenylmethoxyphenyl)thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-(4-phenylmethoxyphenyl)thiourea Traditional Name: 1-(4-benzoxyphenyl)-3-(2,3-dimethylphenyl)thiourea Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C22H22N2OS/c1-16-7-6-10-21(17(16)2)24-22(26)23-19-11-13-20(14-12-19)25-15-18-8-4-3-5-9-18/h3-14H,15H2,1-2H3,(H2,23,24,26)