N-[(2-chloranyl-5-nitro-phenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)carbamothioyl]ethanamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)carbamothioyl]acetamide CAS Name: N-[(2-chloro-5-nitroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)carbamothioyl]acetamide Traditional Name: N-[(2-chloro-5-nitro-phenyl)thiocarbamoyl]acetamide Formula: C9H8ClN3O3S MolecularWeight: 273.69612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClN3O3S/c1-5(14)11-9(17)12-8-4-6(13(15)16)2-3-7(8)10/h2-4H,1H3,(H2,11,12,14,17)