1-(2,6-diethylphenyl)-3-[2-(phenylcarbonyl)phenyl]thiourea

Systemtic Name: 1-(2,6-diethylphenyl)-3-[2-(phenylcarbonyl)phenyl]thiourea Openeye Name: 1-(2-benzoylphenyl)-3-(2,6-diethylphenyl)thiourea CAS Name: 1-(2-benzoylphenyl)-3-(2,6-diethylphenyl)thiourea IUPAC Name: 1-(2-benzoylphenyl)-3-(2,6-diethylphenyl)thiourea Traditional Name: 1-(2-benzoylphenyl)-3-(2,6-diethylphenyl)thiourea Formula: C24H24N2OS MolecularWeight: 388.52516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2OS/c1-3-17-13-10-14-18(4-2)22(17)26-24(28)25-21-16-9-8-15-20(21)23(27)19-11-6-5-7-12-19/h5-16H,3-4H2,1-2H3,(H2,25,26,28)