3-(4-ethanoylphenyl)-1,1-bis(phenylmethyl)thiourea

Systemtic Name: 3-(4-ethanoylphenyl)-1,1-bis(phenylmethyl)thiourea Openeye Name: 3-(4-acetylphenyl)-1,1-dibenzyl-thiourea CAS Name: 3-(4-acetylphenyl)-1,1-bis(phenylmethyl)thiourea IUPAC Name: 3-(4-acetylphenyl)-1,1-dibenzylthiourea Traditional Name: 3-(4-acetylphenyl)-1,1-dibenzyl-thiourea Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2OS/c1-18(26)21-12-14-22(15-13-21)24-23(27)25(16-19-8-4-2-5-9-19)17-20-10-6-3-7-11-20/h2-15H,16-17H2,1H3,(H,24,27)