N-[(3-methyl-4-nitro-phenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(3-methyl-4-nitro-phenyl)carbamothioyl]ethanamide Openeye Name: N-[(3-methyl-4-nitro-phenyl)carbamothioyl]acetamide CAS Name: N-[(3-methyl-4-nitroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(3-methyl-4-nitrophenyl)carbamothioyl]acetamide Traditional Name: N-[(3-methyl-4-nitro-phenyl)thiocarbamoyl]acetamide Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O3S/c1-6-5-8(3-4-9(6)13(15)16)12-10(17)11-7(2)14/h3-5H,1-2H3,(H2,11,12,14,17)