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

Systemtic Name: N-[(2-hydroxyphenyl)carbamothioyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(2-hydroxyphenyl)carbamothioyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(2-hydroxyanilino)-sulfanylidenemethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(2-hydroxyphenyl)carbamothioyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(2-hydroxyphenyl)thiocarbamoyl]-2-(4-nitrophenoxy)acetamide Formula: C15H13N3O5S MolecularWeight: 347.34582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5S/c19-13-4-2-1-3-12(13)16-15(24)17-14(20)9-23-11-7-5-10(6-8-11)18(21)22/h1-8,19H,9H2,(H2,16,17,20,24)