2-(2-methoxyethoxy)-N-[(4-nitrophenyl)carbamothioyl]benzamide

Systemtic Name: 2-(2-methoxyethoxy)-N-[(4-nitrophenyl)carbamothioyl]benzamide Openeye Name: 2-(2-methoxyethoxy)-N-[(4-nitrophenyl)carbamothioyl]benzamide CAS Name: 2-(2-methoxyethoxy)-N-[(4-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-methoxyethoxy)-N-[(4-nitrophenyl)carbamothioyl]benzamide Traditional Name: 2-(2-methoxyethoxy)-N-[(4-nitrophenyl)thiocarbamoyl]benzamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5S/c1-24-10-11-25-15-5-3-2-4-14(15)16(21)19-17(26)18-12-6-8-13(9-7-12)20(22)23/h2-9H,10-11H2,1H3,(H2,18,19,21,26)