N-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbamothioyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbamothioyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(3,5-dichloro-4-hydroxy-phenyl)carbamothioyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(3,5-dichloro-4-hydroxyanilino)-sulfanylidenemethyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(3,5-dichloro-4-hydroxyphenyl)carbamothioyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(3,5-dichloro-4-hydroxy-phenyl)thiocarbamoyl]-2-(2-nitrophenoxy)acetamide Formula: C15H11Cl2N3O5S MolecularWeight: 416.23594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N3O5S/c16-9-5-8(6-10(17)14(9)22)18-15(26)19-13(21)7-25-12-4-2-1-3-11(12)20(23)24/h1-6,22H,7H2,(H2,18,19,21,26)