2-(4-chlorophenyl)-N-[(3-nitrophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(3-nitrophenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(3-nitrophenyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(3-nitroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(3-nitrophenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(3-nitrophenyl)thiocarbamoyl]acetamide Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

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