N-[(2-aminocarbonylphenyl)carbamothioyl]-2-chloranyl-5-nitro-benzamide

Systemtic Name: N-[(2-aminocarbonylphenyl)carbamothioyl]-2-chloranyl-5-nitro-benzamide Openeye Name: N-[(2-carbamoylphenyl)carbamothioyl]-2-chloro-5-nitro-benzamide CAS Name: N-[(2-carbamoylanilino)-sulfanylidenemethyl]-2-chloro-5-nitrobenzamide IUPAC Name: N-[(2-carbamoylphenyl)carbamothioyl]-2-chloro-5-nitrobenzamide Traditional Name: N-[(2-carbamoylphenyl)thiocarbamoyl]-2-chloro-5-nitro-benzamide Formula: C15H11ClN4O4S MolecularWeight: 378.79024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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