N-[(4-ethoxyphenyl)carbamothioyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(4-ethoxyphenyl)carbamothioyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(4-ethoxyphenyl)carbamothioyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(4-ethoxyanilino)-sulfanylidenemethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(4-ethoxyphenyl)carbamothioyl]-2-(4-nitrophenoxy)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-(p-phenetylthiocarbamoyl)acetamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5S/c1-2-24-14-7-3-12(4-8-14)18-17(26)19-16(21)11-25-15-9-5-13(6-10-15)20(22)23/h3-10H,2,11H2,1H3,(H2,18,19,21,26)