The CAS registry number of Benzenesulfonamide,4-amino-N-(aminothioxomethyl)- is 515-49-1. This chemical is also named as 4-Amino-N-carbamothioylbenzenesulfonamide. Its EINECS registry number is 208-201-7. In addition, its molecular formula is C₇H₉N₃O₂S₂ and molecular weight is 231.2953. Its IUPAC name is called (4-aminophenyl)sulfonylthiourea. This chemical's classification codes are Drug; Therapeutic agent.

Physical properties about Benzenesulfonamide,4-amino-N-(aminothioxomethyl)- are: (1)ACD/LogP: -0.48; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -1.32 ; (4)ACD/LogD (pH 7.4): -2.4; (5)ACD/BCF (pH 5.5): 1; (6)CD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.9; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.697; (13)Molar Refractivity: 58.2 cm³; (14)Molar Volume: 150.9 cm³; (15)Surface Tension: 83.1 dyne/cm; (16)Density: 1.532 g/cm³; (17)Flash Point: 230.4 °C; (18)Enthalpy of Vaporization: 71.76 kJ/mol; (19)Boiling Point: 457.4 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1ccc(N)cc1)NC(=S)N
(2)InChI: InChI=1/C7H9N3O2S2/c8-5-1-3-6(4-2-5)14(11,12)10-7(9)13/h1-4H,8H2,(H3,9,10,13)
(3)InChIKey: UEMLYRZWLVXWRU-UHFFFAOYAW

The toxicity data is as follows: