2-[2-(4-nitrophenoxy)ethanoylcarbamothioylamino]benzamide

Systemtic Name: 2-[2-(4-nitrophenoxy)ethanoylcarbamothioylamino]benzamide Openeye Name: 2-[[2-(4-nitrophenoxy)acetyl]carbamothioylamino]benzamide CAS Name: 2-[[[[2-(4-nitrophenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[[2-(4-nitrophenoxy)acetyl]carbamothioylamino]benzamide Traditional Name: 2-[[2-(4-nitrophenoxy)acetyl]thiocarbamoylamino]benzamide Formula: C16H14N4O5S MolecularWeight: 374.37116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O5S/c17-15(22)12-3-1-2-4-13(12)18-16(26)19-14(21)9-25-11-7-5-10(6-8-11)20(23)24/h1-8H,9H2,(H2,17,22)(H2,18,19,21,26)