N-[[(4-chloranyl-3-nitro-phenyl)carbonylamino]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[(4-chloranyl-3-nitro-phenyl)carbonylamino]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[(4-chloro-3-nitro-benzoyl)amino]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[[(4-chloro-3-nitrophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[(4-chloro-3-nitrobenzoyl)amino]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]thiophene-2-carboxamide Formula: C13H9ClN4O4S2 MolecularWeight: 384.81796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN4O4S2/c14-8-4-3-7(6-9(8)18(21)22)11(19)16-17-13(23)15-12(20)10-2-1-5-24-10/h1-6H,(H,16,19)(H2,15,17,20,23)