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

Systemtic Name: 1-(3-ethanoylphenyl)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(3-acetylphenyl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(3-acetylphenyl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(3-acetylphenyl)-3-(4-phenoxyphenyl)thiourea Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2S/c1-15(24)16-6-5-7-18(14-16)23-21(26)22-17-10-12-20(13-11-17)25-19-8-3-2-4-9-19/h2-14H,1H3,(H2,22,23,26)