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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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