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

Systemtic Name: 1-[2-(phenylcarbonyl)phenyl]-3-(1-phenylethyl)thiourea Openeye Name: 1-(2-benzoylphenyl)-3-(1-phenylethyl)thiourea CAS Name: 1-(2-benzoylphenyl)-3-(1-phenylethyl)thiourea IUPAC Name: 1-(2-benzoylphenyl)-3-(1-phenylethyl)thiourea Traditional Name: 1-(2-benzoylphenyl)-3-(1-phenylethyl)thiourea Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2OS/c1-16(17-10-4-2-5-11-17)23-22(26)24-20-15-9-8-14-19(20)21(25)18-12-6-3-7-13-18/h2-16H,1H3,(H2,23,24,26)