2-azanyl-4,5-bis(bromanyl)benzenecarbothioamide

Systemtic Name: 2-azanyl-4,5-bis(bromanyl)benzenecarbothioamide Openeye Name: 2-amino-4,5-dibromo-benzenecarbothioamide CAS Name: 2-amino-4,5-dibromobenzenecarbothioamide IUPAC Name: 2-amino-4,5-dibromobenzenecarbothioamide Traditional Name: 2-amino-4,5-dibromo-thiobenzamide Formula: C7H6Br2N2S MolecularWeight: 310.00894

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Br)Br)N)C(=S)N

Isomeric SMILES

C1=C(C(=CC(=C1Br)Br)N)C(=S)N

InChI

InChI=1S/C7H6Br2N2S/c8-4-1-3(7(11)12)6(10)2-5(4)9/h1-2H,10H2,(H2,11,12)