3-nitro-N-phenyl-benzenecarbothioamide

Systemtic Name: 3-nitro-N-phenyl-benzenecarbothioamide Openeye Name: 3-nitro-N-phenyl-benzenecarbothioamide CAS Name: 3-nitro-N-phenylbenzenecarbothioamide IUPAC Name: 3-nitro-N-phenylbenzenecarbothioamide Traditional Name: 3-nitro-N-phenyl-thiobenzamide Formula: C13H10N2O2S MolecularWeight: 258.2957

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O2S/c16-15(17)12-8-4-5-10(9-12)13(18)14-11-6-2-1-3-7-11/h1-9H,(H,14,18)