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

Systemtic Name: 3-(4-ethoxyphenyl)-1-ethyl-1-(2-methylphenyl)thiourea Openeye Name: 3-(4-ethoxyphenyl)-1-ethyl-1-(o-tolyl)thiourea CAS Name: 3-(4-ethoxyphenyl)-1-ethyl-1-(2-methylphenyl)thiourea IUPAC Name: 3-(4-ethoxyphenyl)-1-ethyl-1-(2-methylphenyl)thiourea Traditional Name: 1-ethyl-1-(o-tolyl)-3-p-phenetyl-thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=S)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=S)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C18H22N2OS/c1-4-20(17-9-7-6-8-14(17)3)18(22)19-15-10-12-16(13-11-15)21-5-2/h6-13H,4-5H2,1-3H3,(H,19,22)