1-(2-ethoxyphenyl)-3-[2-(4-phenylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(2-ethoxyphenyl)-3-[2-(4-phenylphenoxy)ethanoylamino]thiourea Openeye Name: 1-(2-ethoxyphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea CAS Name: 1-(2-ethoxyphenyl)-3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]thiourea IUPAC Name: 1-(2-ethoxyphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea Traditional Name: 1-o-phenetyl-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3S/c1-2-28-21-11-7-6-10-20(21)24-23(30)26-25-22(27)16-29-19-14-12-18(13-15-19)17-8-4-3-5-9-17/h3-15H,2,16H2,1H3,(H,25,27)(H2,24,26,30)