1-(3-ethanoylphenyl)-3-(4-phenylbutyl)thiourea

Systemtic Name: 1-(3-ethanoylphenyl)-3-(4-phenylbutyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-(4-phenylbutyl)thiourea CAS Name: 1-(3-acetylphenyl)-3-(4-phenylbutyl)thiourea IUPAC Name: 1-(3-acetylphenyl)-3-(4-phenylbutyl)thiourea Traditional Name: 1-(3-acetylphenyl)-3-(4-phenylbutyl)thiourea Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NCCCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NCCCCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2OS/c1-15(22)17-11-7-12-18(14-17)21-19(23)20-13-6-5-10-16-8-3-2-4-9-16/h2-4,7-9,11-12,14H,5-6,10,13H2,1H3,(H2,20,21,23)