Products 7709-83-3

CAS 7709-83-3 is the registry number for Benzene-1,2-dithiocarboxamide, 95%. Offered by: Combi-blocks. Available pack sizes: 1g, 5g.

Benzene-1,2-dithiocarboxamide, 95%
Combi-blocks
  • size: 1g, 5g
  • Variants: 2
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Structural formula: {0} (CAS {1})

Benzene-1,2-dicarbothioamide (CAS 7709-83-3) is a chemical compound with the molecular formula C8H8N2S2 and a molecular weight of 196.3 g/mol. IUPAC name: benzene-1,2-dicarbothioamide. InChIKey: RNZZFZUWWAYMDS-UHFFFAOYSA-N.

Identity
Molecular formulaC8H8N2S2
Molecular weight196.3 g/mol
IUPAC namebenzene-1,2-dicarbothioamide
InChIKeyRNZZFZUWWAYMDS-UHFFFAOYSA-N
SMILESC1=CC=C(C(=C1)C(=S)N)C(=S)N

Computed by PubChem (NCBI)

Synonyms: Benzene-1,2-dithiocarboxamide, Benzene-1,2-bis(carbothioamide)
Isomers (same molecular formula)
4-(5-methylthiophen-2-yl)-1,3-thiazol-2-amine C8H8N2S2
(2-thiophen-2-yl-1,3-thiazol-4-yl)methanamine C8H8N2S2
benzene-1,4-dicarbothioamide C8H8N2S2
benzene-1,3-dicarbothioamide C8H8N2S2
2-methylsulfanyl-1,3-benzothiazol-6-amine C8H8N2S2
5,6-dimethyl-3H-thieno[2,3-d]pyrimidine-4-thione C8H8N2S2
2-amino-7,7a-dihydro-5H-thieno[3,4-b]thiopyran-3-carbonitrile C8H8N2S2
4-methylsulfanyl-1,3-benzothiazol-2-amine C8H8N2S2
5-methyl-4-thiophen-2-yl-1,3-thiazol-2-amine C8H8N2S2
5-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine C8H8N2S2
4-methyl-5-(4-methyl-1,3-thiazol-5-yl)-1,3-thiazole C8H8N2S2
6-methylsulfanyl-1,3-benzothiazol-2-amine C8H8N2S2