4-(2-ethoxyethoxy)-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide

Systemtic Name: 4-(2-ethoxyethoxy)-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide Openeye Name: 4-(2-ethoxyethoxy)-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide CAS Name: 4-(2-ethoxyethoxy)-N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-ethoxyethoxy)-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide Traditional Name: 4-(2-ethoxyethoxy)-N-[(3-phenethyloxyphenyl)thiocarbamoyl]benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

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