2-nitro-N-(phenylcarbamothioyl)benzamide

Systemtic Name: 2-nitro-N-(phenylcarbamothioyl)benzamide Openeye Name: 2-nitro-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-2-nitrobenzamide IUPAC Name: 2-nitro-N-(phenylcarbamothioyl)benzamide Traditional Name: 2-nitro-N-(phenylthiocarbamoyl)benzamide Formula: C14H11N3O3S MolecularWeight: 301.32044

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O3S/c18-13(11-8-4-5-9-12(11)17(19)20)16-14(21)15-10-6-2-1-3-7-10/h1-9H,(H2,15,16,18,21)