2-(4-ethylphenoxy)-N-[(4-phenoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(4-phenoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(4-phenoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(4-phenoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(4-phenoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(4-phenoxyphenyl)thiocarbamoyl]acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c1-2-17-8-12-19(13-9-17)27-16-22(26)25-23(29)24-18-10-14-21(15-11-18)28-20-6-4-3-5-7-20/h3-15H,2,16H2,1H3,(H2,24,25,26,29)