N-[(4-acetamidophenyl)carbamothioyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-2-methyl-3-nitro-benzamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-2-methyl-3-nitro-benzamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H16N4O4S/c1-10-14(4-3-5-15(10)21(24)25)16(23)20-17(26)19-13-8-6-12(7-9-13)18-11(2)22/h3-9H,1-2H3,(H,18,22)(H2,19,20,23,26)