N-(2-chlorophenyl)-4-nitro-benzenecarbothioamide

Systemtic Name: N-(2-chlorophenyl)-4-nitro-benzenecarbothioamide Openeye Name: N-(2-chlorophenyl)-4-nitro-benzenecarbothioamide CAS Name: N-(2-chlorophenyl)-4-nitrobenzenecarbothioamide IUPAC Name: N-(2-chlorophenyl)-4-nitrobenzenecarbothioamide Traditional Name: N-(2-chlorophenyl)-4-nitro-thiobenzamide Formula: C13H9ClN2O2S MolecularWeight: 292.74076

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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-])Cl

Isomeric SMILES

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

InChI

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