N-[(2-chloranyl-5-nitro-phenyl)carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)carbamothioyl]-2-phenyl-acetamide CAS Name: N-[(2-chloro-5-nitroanilino)-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)carbamothioyl]-2-phenylacetamide Traditional Name: N-[(2-chloro-5-nitro-phenyl)thiocarbamoyl]-2-phenyl-acetamide Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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