N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-2-nitro-benzamide

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-2-nitro-benzamide Openeye Name: N-[(3,5-dichlorophenyl)carbamothioyl]-2-nitro-benzamide CAS Name: N-[(3,5-dichloroanilino)-sulfanylidenemethyl]-2-nitrobenzamide IUPAC Name: N-[(3,5-dichlorophenyl)carbamothioyl]-2-nitrobenzamide Traditional Name: N-[(3,5-dichlorophenyl)thiocarbamoyl]-2-nitro-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(=CC(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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