N-[(2-methoxy-4-nitro-phenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(2-methoxy-4-nitro-phenyl)carbamothioyl]ethanamide Openeye Name: N-[(2-methoxy-4-nitro-phenyl)carbamothioyl]acetamide CAS Name: N-[(2-methoxy-4-nitroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(2-methoxy-4-nitrophenyl)carbamothioyl]acetamide Traditional Name: N-[(2-methoxy-4-nitro-phenyl)thiocarbamoyl]acetamide Formula: C10H11N3O4S MolecularWeight: 269.27704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O4S/c1-6(14)11-10(18)12-8-4-3-7(13(15)16)5-9(8)17-2/h3-5H,1-2H3,(H2,11,12,14,18)