3-nitro-N-(5-phenyl-2-sulfanylidene-1H-imidazol-3-yl)benzamide

Systemtic Name: 3-nitro-N-(5-phenyl-2-sulfanylidene-1H-imidazol-3-yl)benzamide Openeye Name: 3-nitro-N-(5-phenyl-2-thioxo-1H-imidazol-3-yl)benzamide CAS Name: 3-nitro-N-(5-phenyl-2-sulfanylidene-1H-imidazol-3-yl)benzamide IUPAC Name: 3-nitro-N-(5-phenyl-2-sulfanylidene-1H-imidazol-3-yl)benzamide Traditional Name: 3-nitro-N-(4-phenyl-2-thioxo-4-imidazolin-1-yl)benzamide Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=S)N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=S)N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3S/c21-15(12-7-4-8-13(9-12)20(22)23)18-19-10-14(17-16(19)24)11-5-2-1-3-6-11/h1-10H,(H,17,24)(H,18,21)