4-chloranyl-N-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethylcarbamothioyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethylcarbamothioyl]benzamide Openeye Name: 4-chloro-N-[2-(2-chloro-4-nitro-anilino)ethylcarbamothioyl]benzamide CAS Name: 4-chloro-N-[[2-(2-chloro-4-nitroanilino)ethylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[2-(2-chloro-4-nitroanilino)ethylcarbamothioyl]benzamide Traditional Name: 4-chloro-N-[2-(2-chloro-4-nitro-anilino)ethylthiocarbamoyl]benzamide Formula: C16H14Cl2N4O3S MolecularWeight: 413.27836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=S)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=S)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C16H14Cl2N4O3S/c17-11-3-1-10(2-4-11)15(23)21-16(26)20-8-7-19-14-6-5-12(22(24)25)9-13(14)18/h1-6,9,19H,7-8H2,(H2,20,21,23,26)