1-(3-ethanoylphenyl)-3-[2-(phenylcarbonyl)phenyl]thiourea

Systemtic Name: 1-(3-ethanoylphenyl)-3-[2-(phenylcarbonyl)phenyl]thiourea Openeye Name: 1-(3-acetylphenyl)-3-(2-benzoylphenyl)thiourea CAS Name: 1-(3-acetylphenyl)-3-(2-benzoylphenyl)thiourea IUPAC Name: 1-(3-acetylphenyl)-3-(2-benzoylphenyl)thiourea Traditional Name: 1-(3-acetylphenyl)-3-(2-benzoylphenyl)thiourea Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O2S/c1-15(25)17-10-7-11-18(14-17)23-22(27)24-20-13-6-5-12-19(20)21(26)16-8-3-2-4-9-16/h2-14H,1H3,(H2,23,24,27)