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

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]benzamide Openeye Name: N-[(4-chloro-3-nitro-phenyl)carbamothioyl]benzamide CAS Name: N-[(4-chloro-3-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(4-chloro-3-nitrophenyl)carbamothioyl]benzamide Traditional Name: N-[(4-chloro-3-nitro-phenyl)thiocarbamoyl]benzamide Formula: C14H10ClN3O3S MolecularWeight: 335.7655

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O3S/c15-11-7-6-10(8-12(11)18(20)21)16-14(22)17-13(19)9-4-2-1-3-5-9/h1-8H,(H2,16,17,19,22)