1-(4-ethylphenyl)-3-[2-(phenylcarbonyl)phenyl]thiourea

Systemtic Name: 1-(4-ethylphenyl)-3-[2-(phenylcarbonyl)phenyl]thiourea Openeye Name: 1-(2-benzoylphenyl)-3-(4-ethylphenyl)thiourea CAS Name: 1-(2-benzoylphenyl)-3-(4-ethylphenyl)thiourea IUPAC Name: 1-(2-benzoylphenyl)-3-(4-ethylphenyl)thiourea Traditional Name: 1-(2-benzoylphenyl)-3-(4-ethylphenyl)thiourea Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2OS/c1-2-16-12-14-18(15-13-16)23-22(26)24-20-11-7-6-10-19(20)21(25)17-8-4-3-5-9-17/h3-15H,2H2,1H3,(H2,23,24,26)