3-nitro-N-(phenylcarbamothioyl)benzamide

Systemtic Name: 3-nitro-N-(phenylcarbamothioyl)benzamide Openeye Name: 3-nitro-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-3-nitrobenzamide IUPAC Name: 3-nitro-N-(phenylcarbamothioyl)benzamide Traditional Name: 3-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(10-5-4-8-12(9-10)17(19)20)16-14(21)15-11-6-2-1-3-7-11/h1-9H,(H2,15,16,18,21)