N-(2-carbamothioylphenyl)-3-nitro-benzamide

Systemtic Name: N-(2-carbamothioylphenyl)-3-nitro-benzamide Openeye Name: N-(2-carbamothioylphenyl)-3-nitro-benzamide CAS Name: N-(2-carbamothioylphenyl)-3-nitrobenzamide IUPAC Name: N-(2-carbamothioylphenyl)-3-nitrobenzamide Traditional Name: 3-nitro-N-(2-thiocarbamoylphenyl)benzamide Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O3S/c15-13(21)11-6-1-2-7-12(11)16-14(18)9-4-3-5-10(8-9)17(19)20/h1-8H,(H2,15,21)(H,16,18)