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

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[(4-chloro-3-nitro-phenyl)carbamothioyl]-2-phenyl-acetamide CAS Name: N-[(4-chloro-3-nitroanilino)-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[(4-chloro-3-nitrophenyl)carbamothioyl]-2-phenylacetamide Traditional Name: N-[(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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