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

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[2-(phenylcarbonyl)phenyl]thiourea Openeye Name: 1-(2-benzoylphenyl)-3-(2,6-dimethylphenyl)thiourea CAS Name: 1-(2-benzoylphenyl)-3-(2,6-dimethylphenyl)thiourea IUPAC Name: 1-(2-benzoylphenyl)-3-(2,6-dimethylphenyl)thiourea Traditional Name: 1-(2-benzoylphenyl)-3-(2,6-dimethylphenyl)thiourea Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

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