1-(4-ethanoylphenyl)-3-(2-phenylphenyl)thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-(2-phenylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(2-phenylphenyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(2-phenylphenyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(2-phenylphenyl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(2-phenylphenyl)thiourea Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C21H18N2OS/c1-15(24)16-11-13-18(14-12-16)22-21(25)23-20-10-6-5-9-19(20)17-7-3-2-4-8-17/h2-14H,1H3,(H2,22,23,25)