N-(4-methoxy-2-nitro-phenyl)ethanethioamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)ethanethioamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)thioacetamide CAS Name: N-(4-methoxy-2-nitrophenyl)ethanethioamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)ethanethioamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)thioacetamide Formula: C9H10N2O3S MolecularWeight: 226.2523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O3S/c1-6(15)10-8-4-3-7(14-2)5-9(8)11(12)13/h3-5H,1-2H3,(H,10,15)