1-(4-ethanoylphenyl)-3-[2-(phenylmethyl)phenyl]thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-[2-(phenylmethyl)phenyl]thiourea Openeye Name: 1-(4-acetylphenyl)-3-(2-benzylphenyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-[2-(phenylmethyl)phenyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(2-benzylphenyl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(2-benzylphenyl)thiourea Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

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