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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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