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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=S)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=S)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H20N2OS/c1-3-17(15-7-5-4-6-8-15)20-18(22)19-16-11-9-14(10-12-16)13(2)21/h4-12,17H,3H2,1-2H3,(H2,19,20,22)