N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[(4-chloro-3-nitro-phenyl)carbamothioyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[(4-chloro-3-nitroanilino)-sulfanylidenemethyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[(4-chloro-3-nitrophenyl)carbamothioyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[(4-chloro-3-nitro-phenyl)thiocarbamoyl]-2-(4-chlorophenoxy)acetamide Formula: C15H11Cl2N3O4S MolecularWeight: 400.23654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC(=S)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC(=S)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11Cl2N3O4S/c16-9-1-4-11(5-2-9)24-8-14(21)19-15(25)18-10-3-6-12(17)13(7-10)20(22)23/h1-7H,8H2,(H2,18,19,21,25)