1-[2-(4-ethoxyphenoxy)ethyl]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[2-(4-ethoxyphenoxy)ethyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[2-(4-ethoxyphenoxy)ethyl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[2-(4-ethoxyphenoxy)ethyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[2-(4-ethoxyphenoxy)ethyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[2-(4-ethoxyphenoxy)ethyl]-3-p-phenetyl-thiourea Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCCOC2=CC=C(C=C2)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCCOC2=CC=C(C=C2)OCC

InChI

InChI=1S/C19H24N2O3S/c1-3-22-16-7-5-15(6-8-16)21-19(25)20-13-14-24-18-11-9-17(10-12-18)23-4-2/h5-12H,3-4,13-14H2,1-2H3,(H2,20,21,25)