2-(4-nitrophenoxy)-N-[(4-phenoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[(4-phenoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[(4-phenoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[(4-phenoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[(4-phenoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[(4-phenoxyphenyl)thiocarbamoyl]acetamide Formula: C21H17N3O5S MolecularWeight: 423.44178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O5S/c25-20(14-28-17-12-8-16(9-13-17)24(26)27)23-21(30)22-15-6-10-19(11-7-15)29-18-4-2-1-3-5-18/h1-13H,14H2,(H2,22,23,25,30)