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

Systemtic Name: 1-(4-ethanoylphenyl)-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-p-phenetyl-thiourea Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C17H18N2O2S/c1-3-21-16-10-8-15(9-11-16)19-17(22)18-14-6-4-13(5-7-14)12(2)20/h4-11H,3H2,1-2H3,(H2,18,19,22)