N-[(4-hydroxyphenyl)carbamothioyl]-2-nitro-benzamide

Systemtic Name: N-[(4-hydroxyphenyl)carbamothioyl]-2-nitro-benzamide Openeye Name: N-[(4-hydroxyphenyl)carbamothioyl]-2-nitro-benzamide CAS Name: N-[(4-hydroxyanilino)-sulfanylidenemethyl]-2-nitrobenzamide IUPAC Name: N-[(4-hydroxyphenyl)carbamothioyl]-2-nitrobenzamide Traditional Name: N-[(4-hydroxyphenyl)thiocarbamoyl]-2-nitro-benzamide Formula: C14H11N3O4S MolecularWeight: 317.31984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O4S/c18-10-7-5-9(6-8-10)15-14(22)16-13(19)11-3-1-2-4-12(11)17(20)21/h1-8,18H,(H2,15,16,19,22)