N-[(2-hydroxyphenyl)carbamothioyl]-3-nitro-benzamide

Systemtic Name: N-[(2-hydroxyphenyl)carbamothioyl]-3-nitro-benzamide Openeye Name: N-[(2-hydroxyphenyl)carbamothioyl]-3-nitro-benzamide CAS Name: N-[(2-hydroxyanilino)-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: N-[(2-hydroxyphenyl)carbamothioyl]-3-nitrobenzamide Traditional Name: N-[(2-hydroxyphenyl)thiocarbamoyl]-3-nitro-benzamide Formula: C14H11N3O4S MolecularWeight: 317.31984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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