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

Systemtic Name: 1-(4-ethanoylphenyl)-3-(1-phenylethyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(1-phenylethyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(1-phenylethyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(1-phenylethyl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(1-phenylethyl)thiourea Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2OS/c1-12(14-6-4-3-5-7-14)18-17(21)19-16-10-8-15(9-11-16)13(2)20/h3-12H,1-2H3,(H2,18,19,21)