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

Systemtic Name: 1-(4-ethoxyphenyl)-3-(4-hexoxyphenyl)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(4-hexoxyphenyl)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-(4-hexoxyphenyl)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-(4-hexoxyphenyl)thiourea Traditional Name: 1-(4-hexoxyphenyl)-3-p-phenetyl-thiourea Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C21H28N2O2S/c1-3-5-6-7-16-25-20-14-10-18(11-15-20)23-21(26)22-17-8-12-19(13-9-17)24-4-2/h8-15H,3-7,16H2,1-2H3,(H2,22,23,26)