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

Systemtic Name: N-[(4-cyanophenyl)carbamothioyl]-2-nitro-benzamide Openeye Name: N-[(4-cyanophenyl)carbamothioyl]-2-nitro-benzamide CAS Name: N-[(4-cyanoanilino)-sulfanylidenemethyl]-2-nitrobenzamide IUPAC Name: N-[(4-cyanophenyl)carbamothioyl]-2-nitrobenzamide Traditional Name: N-[(4-cyanophenyl)thiocarbamoyl]-2-nitro-benzamide Formula: C15H10N4O3S MolecularWeight: 326.3299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O3S/c16-9-10-5-7-11(8-6-10)17-15(23)18-14(20)12-3-1-2-4-13(12)19(21)22/h1-8H,(H2,17,18,20,23)