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

Systemtic Name: 3-chloranyl-N-[(4-chloranyl-2-nitro-phenyl)carbamothioyl]benzamide Openeye Name: 3-chloro-N-[(4-chloro-2-nitro-phenyl)carbamothioyl]benzamide CAS Name: 3-chloro-N-[(4-chloro-2-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[(4-chloro-2-nitrophenyl)carbamothioyl]benzamide Traditional Name: 3-chloro-N-[(4-chloro-2-nitro-phenyl)thiocarbamoyl]benzamide Formula: C14H9Cl2N3O3S MolecularWeight: 370.21056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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