4-nitro-N-phenyl-benzenecarbothioamide

Systemtic Name: 4-nitro-N-phenyl-benzenecarbothioamide Openeye Name: 4-nitro-N-phenyl-benzenecarbothioamide CAS Name: 4-nitro-N-phenylbenzenecarbothioamide IUPAC Name: 4-nitro-N-phenylbenzenecarbothioamide Traditional Name: 4-nitro-N-phenyl-thiobenzamide Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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