3-(4-ethanoylphenyl)-1-phenethyl-1-(phenylmethyl)thiourea

Systemtic Name: 3-(4-ethanoylphenyl)-1-phenethyl-1-(phenylmethyl)thiourea Openeye Name: 3-(4-acetylphenyl)-1-benzyl-1-phenethyl-thiourea CAS Name: 3-(4-acetylphenyl)-1-phenethyl-1-(phenylmethyl)thiourea IUPAC Name: 3-(4-acetylphenyl)-1-benzyl-1-phenethylthiourea Traditional Name: 3-(4-acetylphenyl)-1-benzyl-1-phenethyl-thiourea Formula: C24H24N2OS MolecularWeight: 388.52516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H24N2OS/c1-19(27)22-12-14-23(15-13-22)25-24(28)26(18-21-10-6-3-7-11-21)17-16-20-8-4-2-5-9-20/h2-15H,16-18H2,1H3,(H,25,28)