1-(2-ethoxyphenyl)-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-(2-ethoxyphenyl)-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(2-ethoxyphenyl)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(2-ethoxyphenyl)-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(2-ethoxyphenyl)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-o-phenetyl-3-p-phenetyl-thiourea Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2OCC

InChI

InChI=1S/C17H20N2O2S/c1-3-20-14-11-9-13(10-12-14)18-17(22)19-15-7-5-6-8-16(15)21-4-2/h5-12H,3-4H2,1-2H3,(H2,18,19,22)