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

Systemtic Name: N-[(4-benzamido-3-methyl-phenyl)carbamothioyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[(4-benzamido-3-methyl-phenyl)carbamothioyl]-4-methyl-3-nitro-benzamide CAS Name: N-[(4-benzamido-3-methylanilino)-sulfanylidenemethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(4-benzamido-3-methylphenyl)carbamothioyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[(4-benzamido-3-methyl-phenyl)thiocarbamoyl]-4-methyl-3-nitro-benzamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O4S/c1-14-8-9-17(13-20(14)27(30)31)22(29)26-23(32)24-18-10-11-19(15(2)12-18)25-21(28)16-6-4-3-5-7-16/h3-13H,1-2H3,(H,25,28)(H2,24,26,29,32)