1-(3-ethanoylphenyl)-3-(2-ethoxyphenyl)thiourea

Systemtic Name: 1-(3-ethanoylphenyl)-3-(2-ethoxyphenyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-(2-ethoxyphenyl)thiourea CAS Name: 1-(3-acetylphenyl)-3-(2-ethoxyphenyl)thiourea IUPAC Name: 1-(3-acetylphenyl)-3-(2-ethoxyphenyl)thiourea Traditional Name: 1-(3-acetylphenyl)-3-o-phenetyl-thiourea Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC2=CC=CC(=C2)C(=O)C

InChI

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