(E)-3-(4-nitrophenyl)-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[(thiophene-2-carbonylamino)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[(thiophene-2-carbonylamino)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-[(2-thenoylamino)thiocarbamoyl]acrylamide Formula: C15H12N4O4S2 MolecularWeight: 376.41018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O4S2/c20-13(8-5-10-3-6-11(7-4-10)19(22)23)16-15(24)18-17-14(21)12-2-1-9-25-12/h1-9H,(H,17,21)(H2,16,18,20,24)/b8-5+