1-(2-ethoxyphenyl)-3-[2-(2-ethoxyphenyl)ethyl]thiourea

Systemtic Name: 1-(2-ethoxyphenyl)-3-[2-(2-ethoxyphenyl)ethyl]thiourea Openeye Name: 1-(2-ethoxyphenyl)-3-[2-(2-ethoxyphenyl)ethyl]thiourea CAS Name: 1-(2-ethoxyphenyl)-3-[2-(2-ethoxyphenyl)ethyl]thiourea IUPAC Name: 1-(2-ethoxyphenyl)-3-[2-(2-ethoxyphenyl)ethyl]thiourea Traditional Name: 1-o-phenetyl-3-(2-o-phenetylethyl)thiourea Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCNC(=S)NC2=CC=CC=C2OCC

Isomeric SMILES

CCOC1=CC=CC=C1CCNC(=S)NC2=CC=CC=C2OCC

InChI

InChI=1S/C19H24N2O2S/c1-3-22-17-11-7-5-9-15(17)13-14-20-19(24)21-16-10-6-8-12-18(16)23-4-2/h5-12H,3-4,13-14H2,1-2H3,(H2,20,21,24)