2-(4-chlorophenyl)-N-[(4-nitrophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(4-nitrophenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(4-nitrophenyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(4-nitroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(4-nitrophenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(4-nitrophenyl)thiocarbamoyl]acetamide Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H12ClN3O3S/c16-11-3-1-10(2-4-11)9-14(20)18-15(23)17-12-5-7-13(8-6-12)19(21)22/h1-8H,9H2,(H2,17,18,20,23)