N-(2-hydroxyethylcarbamothioyl)-3-nitro-benzamide

Systemtic Name: N-(2-hydroxyethylcarbamothioyl)-3-nitro-benzamide Openeye Name: N-(2-hydroxyethylcarbamothioyl)-3-nitro-benzamide CAS Name: N-[(2-hydroxyethylamino)-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: N-(2-hydroxyethylcarbamothioyl)-3-nitrobenzamide Traditional Name: N-(2-hydroxyethylthiocarbamoyl)-3-nitro-benzamide Formula: C10H11N3O4S MolecularWeight: 269.27704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC(=S)NCCO

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC(=S)NCCO

InChI

InChI=1S/C10H11N3O4S/c14-5-4-11-10(18)12-9(15)7-2-1-3-8(6-7)13(16)17/h1-3,6,14H,4-5H2,(H2,11,12,15,18)