(2-bromophenyl)-(3-carbamothioylphenyl)sulfonyl-azanide

Systemtic Name: (2-bromophenyl)-(3-carbamothioylphenyl)sulfonyl-azanide Openeye Name: (2-bromophenyl)-(3-carbamothioylphenyl)sulfonyl-azanide CAS Name: (2-bromophenyl)-(3-carbamothioylphenyl)sulfonylazanide IUPAC Name: (2-bromophenyl)-(3-carbamothioylphenyl)sulfonylazanide Traditional Name: (2-bromophenyl)-(3-thiocarbamoylphenyl)sulfonyl-azanide Formula: C13H10BrN2O2S2- MolecularWeight: 370.2647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N-]S(=O)(=O)C2=CC=CC(=C2)C(=S)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)[N-]S(=O)(=O)C2=CC=CC(=C2)C(=S)N)Br

InChI

InChI=1S/C13H10BrN2O2S2/c14-11-6-1-2-7-12(11)16-20(17,18)10-5-3-4-9(8-10)13(15)19/h1-8H,(H2,15,19)/q-1