1-(4-ethylphenyl)-3-(4-phenylmethoxyphenyl)thiourea

Systemtic Name: 1-(4-ethylphenyl)-3-(4-phenylmethoxyphenyl)thiourea Openeye Name: 1-(4-benzyloxyphenyl)-3-(4-ethylphenyl)thiourea CAS Name: 1-(4-ethylphenyl)-3-(4-phenylmethoxyphenyl)thiourea IUPAC Name: 1-(4-ethylphenyl)-3-(4-phenylmethoxyphenyl)thiourea Traditional Name: 1-(4-benzoxyphenyl)-3-(4-ethylphenyl)thiourea Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2OS/c1-2-17-8-10-19(11-9-17)23-22(26)24-20-12-14-21(15-13-20)25-16-18-6-4-3-5-7-18/h3-15H,2,16H2,1H3,(H2,23,24,26)