N-(4-nitrophenyl)-2-oxidanylidene-propanethioamide

Systemtic Name: N-(4-nitrophenyl)-2-oxidanylidene-propanethioamide Openeye Name: N-(4-nitrophenyl)-2-oxo-propanethioamide CAS Name: N-(4-nitrophenyl)-2-oxopropanethioamide IUPAC Name: N-(4-nitrophenyl)-2-oxopropanethioamide Traditional Name: 2-keto-N-(4-nitrophenyl)thiopropionamide Formula: C9H8N2O3S MolecularWeight: 224.23642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=S)NC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C(=S)NC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C9H8N2O3S/c1-6(12)9(15)10-7-2-4-8(5-3-7)11(13)14/h2-5H,1H3,(H,10,15)