1-(diphenylmethyl)-3-(3-ethanoylphenyl)thiourea

Systemtic Name: 1-(diphenylmethyl)-3-(3-ethanoylphenyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-benzhydryl-thiourea CAS Name: 1-(3-acetylphenyl)-3-(diphenylmethyl)thiourea IUPAC Name: 1-(3-acetylphenyl)-3-benzhydrylthiourea Traditional Name: 1-(3-acetylphenyl)-3-benzhydryl-thiourea Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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