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

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-4-nitro-benzamide Openeye Name: N-[(2,3-dichlorophenyl)carbamothioyl]-4-nitro-benzamide CAS Name: N-[(2,3-dichloroanilino)-sulfanylidenemethyl]-4-nitrobenzamide IUPAC Name: N-[(2,3-dichlorophenyl)carbamothioyl]-4-nitrobenzamide Traditional Name: N-[(2,3-dichlorophenyl)thiocarbamoyl]-4-nitro-benzamide Formula: C14H9Cl2N3O3S MolecularWeight: 370.21056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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