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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=S)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=S)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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