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

Systemtic Name: 2-chloranyl-N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]benzamide Openeye Name: 2-chloro-N-[(4-chloro-3-nitro-phenyl)carbamothioyl]benzamide CAS Name: 2-chloro-N-[(4-chloro-3-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-chloro-N-[(4-chloro-3-nitrophenyl)carbamothioyl]benzamide Traditional Name: 2-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=C(C(=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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