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

Systemtic Name: 2-(2-methoxyethoxy)-N-[(2-nitrophenyl)carbamothioyl]benzamide Openeye Name: 2-(2-methoxyethoxy)-N-[(2-nitrophenyl)carbamothioyl]benzamide CAS Name: 2-(2-methoxyethoxy)-N-[(2-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-methoxyethoxy)-N-[(2-nitrophenyl)carbamothioyl]benzamide Traditional Name: 2-(2-methoxyethoxy)-N-[(2-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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

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