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

Systemtic Name: 4-chloranyl-3-nitro-N-[(phenylcarbamoylamino)carbamothioyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[(phenylcarbamoylamino)carbamothioyl]benzamide CAS Name: N-[[[anilino(oxo)methyl]hydrazo]-sulfanylidenemethyl]-4-chloro-3-nitrobenzamide IUPAC Name: 4-chloro-3-nitro-N-[(phenylcarbamoylamino)carbamothioyl]benzamide Traditional Name: 4-chloro-3-nitro-N-[(phenylcarbamoylamino)thiocarbamoyl]benzamide Formula: C15H12ClN5O4S MolecularWeight: 393.80488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN5O4S/c16-11-7-6-9(8-12(11)21(24)25)13(22)18-15(26)20-19-14(23)17-10-4-2-1-3-5-10/h1-8H,(H2,17,19,23)(H2,18,20,22,26)