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

Systemtic Name: N-[(2-aminocarbonylphenyl)carbamothioyl]-4-chloranyl-3-nitro-benzamide Openeye Name: N-[(2-carbamoylphenyl)carbamothioyl]-4-chloro-3-nitro-benzamide CAS Name: N-[(2-carbamoylanilino)-sulfanylidenemethyl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[(2-carbamoylphenyl)carbamothioyl]-4-chloro-3-nitrobenzamide Traditional Name: N-[(2-carbamoylphenyl)thiocarbamoyl]-4-chloro-3-nitro-benzamide Formula: C15H11ClN4O4S MolecularWeight: 378.79024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN4O4S/c16-10-6-5-8(7-12(10)20(23)24)14(22)19-15(25)18-11-4-2-1-3-9(11)13(17)21/h1-7H,(H2,17,21)(H2,18,19,22,25)