N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(4-chloro-3-nitro-phenyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[(4-chloro-3-nitroanilino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(4-chloro-3-nitrophenyl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(4-chloro-3-nitro-phenyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C15H12ClN3O4S MolecularWeight: 365.79148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O4S/c16-12-7-6-10(8-13(12)19(21)22)17-15(24)18-14(20)9-23-11-4-2-1-3-5-11/h1-8H,9H2,(H2,17,18,20,24)