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

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)ethanethioamide Openeye Name: N-(2-chloro-4-nitro-phenyl)thioacetamide CAS Name: N-(2-chloro-4-nitrophenyl)ethanethioamide IUPAC Name: N-(2-chloro-4-nitrophenyl)ethanethioamide Traditional Name: N-(2-chloro-4-nitro-phenyl)thioacetamide Formula: C8H7ClN2O2S MolecularWeight: 230.67138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7ClN2O2S/c1-5(14)10-8-3-2-6(11(12)13)4-7(8)9/h2-4H,1H3,(H,10,14)