N-(2,4-dinitrophenyl)benzenecarbothioamide

Systemtic Name: N-(2,4-dinitrophenyl)benzenecarbothioamide Openeye Name: N-(2,4-dinitrophenyl)benzenecarbothioamide CAS Name: N-(2,4-dinitrophenyl)benzenecarbothioamide IUPAC Name: N-(2,4-dinitrophenyl)benzenecarbothioamide Traditional Name: N-(2,4-dinitrophenyl)thiobenzamide Formula: C13H9N3O4S MolecularWeight: 303.29326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O4S/c17-15(18)10-6-7-11(12(8-10)16(19)20)14-13(21)9-4-2-1-3-5-9/h1-8H,(H,14,21)