N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-2-nitro-benzamide

Systemtic Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-2-nitro-benzamide Openeye Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-2-nitro-benzamide CAS Name: N-[[3-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]-2-nitrobenzamide IUPAC Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-2-nitrobenzamide Traditional Name: N-[[3-(2-methoxyethoxy)phenyl]thiocarbamoyl]-2-nitro-benzamide Formula: C17H17N3O5S MolecularWeight: 375.39898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5S/c1-24-9-10-25-13-6-4-5-12(11-13)18-17(26)19-16(21)14-7-2-3-8-15(14)20(22)23/h2-8,11H,9-10H2,1H3,(H2,18,19,21,26)