4-ethanoyl-3-nitro-N-phenyl-benzenecarbothioamide

Systemtic Name: 4-ethanoyl-3-nitro-N-phenyl-benzenecarbothioamide Openeye Name: 4-acetyl-3-nitro-N-phenyl-benzenecarbothioamide CAS Name: 4-acetyl-3-nitro-N-phenylbenzenecarbothioamide IUPAC Name: 4-acetyl-3-nitro-N-phenylbenzenecarbothioamide Traditional Name: 4-acetyl-3-nitro-N-phenyl-thiobenzamide Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3S/c1-10(18)13-8-7-11(9-14(13)17(19)20)15(21)16-12-5-3-2-4-6-12/h2-9H,1H3,(H,16,21)