N-(3-chlorophenyl)-3-nitro-benzenecarbothioamide

Systemtic Name: N-(3-chlorophenyl)-3-nitro-benzenecarbothioamide Openeye Name: N-(3-chlorophenyl)-3-nitro-benzenecarbothioamide CAS Name: N-(3-chlorophenyl)-3-nitrobenzenecarbothioamide IUPAC Name: N-(3-chlorophenyl)-3-nitrobenzenecarbothioamide Traditional Name: N-(3-chlorophenyl)-3-nitro-thiobenzamide Formula: C13H9ClN2O2S MolecularWeight: 292.74076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O2S/c14-10-4-2-5-11(8-10)15-13(19)9-3-1-6-12(7-9)16(17)18/h1-8H,(H,15,19)