N-(2-methoxyphenyl)-2-nitro-benzenecarbothioamide

Systemtic Name: N-(2-methoxyphenyl)-2-nitro-benzenecarbothioamide Openeye Name: N-(2-methoxyphenyl)-2-nitro-benzenecarbothioamide CAS Name: N-(2-methoxyphenyl)-2-nitrobenzenecarbothioamide IUPAC Name: N-(2-methoxyphenyl)-2-nitrobenzenecarbothioamide Traditional Name: N-(2-methoxyphenyl)-2-nitro-thiobenzamide Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=S)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O3S/c1-19-13-9-5-3-7-11(13)15-14(20)10-6-2-4-8-12(10)16(17)18/h2-9H,1H3,(H,15,20)