4-methoxy-N-(4-nitrophenyl)benzenecarbothioamide

Systemtic Name: 4-methoxy-N-(4-nitrophenyl)benzenecarbothioamide Openeye Name: 4-methoxy-N-(4-nitrophenyl)benzenecarbothioamide CAS Name: 4-methoxy-N-(4-nitrophenyl)benzenecarbothioamide IUPAC Name: 4-methoxy-N-(4-nitrophenyl)benzenecarbothioamide Traditional Name: 4-methoxy-N-(4-nitrophenyl)thiobenzamide Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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