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

Systemtic Name: 1-[2-(4-ethoxyphenoxy)ethyl]-3-(4-ethylphenyl)thiourea Openeye Name: 1-[2-(4-ethoxyphenoxy)ethyl]-3-(4-ethylphenyl)thiourea CAS Name: 1-[2-(4-ethoxyphenoxy)ethyl]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[2-(4-ethoxyphenoxy)ethyl]-3-(4-ethylphenyl)thiourea Traditional Name: 1-[2-(4-ethoxyphenoxy)ethyl]-3-(4-ethylphenyl)thiourea Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NCCOC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NCCOC2=CC=C(C=C2)OCC

InChI

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