(E)-N-[[(4-chloranyl-3-nitro-phenyl)carbonylamino]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[[(4-chloranyl-3-nitro-phenyl)carbonylamino]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[(4-chloro-3-nitro-benzoyl)amino]carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[[(4-chloro-3-nitrophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[(4-chloro-3-nitrobenzoyl)amino]carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C15H11ClN4O4S2 MolecularWeight: 410.85524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN4O4S2/c16-11-5-3-9(8-12(11)20(23)24)14(22)18-19-15(25)17-13(21)6-4-10-2-1-7-26-10/h1-8H,(H,18,22)(H2,17,19,21,25)/b6-4+