2-(2-ethoxyethoxy)-N-[(4-phenethyloxyphenyl)carbamothioyl]benzamide

Systemtic Name: 2-(2-ethoxyethoxy)-N-[(4-phenethyloxyphenyl)carbamothioyl]benzamide Openeye Name: 2-(2-ethoxyethoxy)-N-[(4-phenethyloxyphenyl)carbamothioyl]benzamide CAS Name: 2-(2-ethoxyethoxy)-N-[(4-phenethyloxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-ethoxyethoxy)-N-[(4-phenethyloxyphenyl)carbamothioyl]benzamide Traditional Name: 2-(2-ethoxyethoxy)-N-[(4-phenethyloxyphenyl)thiocarbamoyl]benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4S/c1-2-30-18-19-32-24-11-7-6-10-23(24)25(29)28-26(33)27-21-12-14-22(15-13-21)31-17-16-20-8-4-3-5-9-20/h3-15H,2,16-19H2,1H3,(H2,27,28,29,33)