3-nitro-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-nitro-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 3-nitro-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: 3-nitro-N-[[4-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-nitro-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 3-nitro-N-[[4-(2-phenoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5S/c26-21(16-5-4-6-18(15-16)25(27)28)24-22(31)23-17-9-11-20(12-10-17)30-14-13-29-19-7-2-1-3-8-19/h1-12,15H,13-14H2,(H2,23,24,26,31)