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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C17H18N2OS/c1-3-13-4-8-15(9-5-13)18-17(21)19-16-10-6-14(7-11-16)12(2)20/h4-11H,3H2,1-2H3,(H2,18,19,21)