3-(2-ethoxyethoxy)-N-[(5-nitro-2-oxidanyl-phenyl)carbamothioyl]benzamide

Systemtic Name: 3-(2-ethoxyethoxy)-N-[(5-nitro-2-oxidanyl-phenyl)carbamothioyl]benzamide Openeye Name: 3-(2-ethoxyethoxy)-N-[(2-hydroxy-5-nitro-phenyl)carbamothioyl]benzamide CAS Name: 3-(2-ethoxyethoxy)-N-[(2-hydroxy-5-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-ethoxyethoxy)-N-[(2-hydroxy-5-nitrophenyl)carbamothioyl]benzamide Traditional Name: 3-(2-ethoxyethoxy)-N-[(2-hydroxy-5-nitro-phenyl)thiocarbamoyl]benzamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C18H19N3O6S/c1-2-26-8-9-27-14-5-3-4-12(10-14)17(23)20-18(28)19-15-11-13(21(24)25)6-7-16(15)22/h3-7,10-11,22H,2,8-9H2,1H3,(H2,19,20,23,28)