1-(3-ethanoylphenyl)-3-(4-phenylmethoxyphenyl)thiourea

Systemtic Name: 1-(3-ethanoylphenyl)-3-(4-phenylmethoxyphenyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-(4-benzyloxyphenyl)thiourea CAS Name: 1-(3-acetylphenyl)-3-(4-phenylmethoxyphenyl)thiourea IUPAC Name: 1-(3-acetylphenyl)-3-(4-phenylmethoxyphenyl)thiourea Traditional Name: 1-(3-acetylphenyl)-3-(4-benzoxyphenyl)thiourea Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2S/c1-16(25)18-8-5-9-20(14-18)24-22(27)23-19-10-12-21(13-11-19)26-15-17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H2,23,24,27)