N-[(2-aminocarbonylphenyl)carbamothioyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[(2-aminocarbonylphenyl)carbamothioyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[(2-carbamoylphenyl)carbamothioyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[(2-carbamoylanilino)-sulfanylidenemethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[(2-carbamoylphenyl)carbamothioyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[(2-carbamoylphenyl)thiocarbamoyl]-4-methoxy-3-nitro-benzamide Formula: C16H14N4O5S MolecularWeight: 374.37116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O5S/c1-25-13-7-6-9(8-12(13)20(23)24)15(22)19-16(26)18-11-5-3-2-4-10(11)14(17)21/h2-8H,1H3,(H2,17,21)(H2,18,19,22,26)