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

Systemtic Name: 1-(4-ethanoylphenyl)-3-(3-phenylpropyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(3-phenylpropyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(3-phenylpropyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(3-phenylpropyl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(3-phenylpropyl)thiourea Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NCCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NCCCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2OS/c1-14(21)16-9-11-17(12-10-16)20-18(22)19-13-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-12H,5,8,13H2,1H3,(H2,19,20,22)