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

Systemtic Name: 4-chloranyl-N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]benzamide Openeye Name: 4-chloro-N-[(4-chloro-3-nitro-phenyl)carbamothioyl]benzamide CAS Name: 4-chloro-N-[(4-chloro-3-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[(4-chloro-3-nitrophenyl)carbamothioyl]benzamide Traditional Name: 4-chloro-N-[(4-chloro-3-nitro-phenyl)thiocarbamoyl]benzamide Formula: C14H9Cl2N3O3S MolecularWeight: 370.21056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9Cl2N3O3S/c15-9-3-1-8(2-4-9)13(20)18-14(23)17-10-5-6-11(16)12(7-10)19(21)22/h1-7H,(H2,17,18,20,23)