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1-(2-Amino-1,3-benzothiazol-5-yl)thiourea
[CAS# 659742-96-8]

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Identification
Name 1-(2-Amino-1,3-benzothiazol-5-yl)thiourea
Synonyms 1-(2-aminobenzo[d]thiazol-5-yl)thiourea
Molecular Structure CAS#: 659742-96-8, 1-(2-Amino-1,3-benzothiazol-5-yl)thiourea
Molecular Formula C8H8N4S2
Molecular Weight 224.31
CAS Registry Number 659742-96-8
SMILES S=C(N)Nc1cc2nc(sc2cc1)N
InChI 1S/C8H8N4S2/c9-7(13)11-4-1-2-6-5(3-4)12-8(10)14-6/h1-3H,(H2,10,12)(H3,9,11,13)
InChIKey PZAPYNVOYKDPIG-UHFFFAOYSA-N
Properties
Density 1.641g/cm3 (Cal.)
Boiling point 458.108°C at 760 mmHg (Cal.)
Flash point 230.856°C (Cal.)
Refractive index 1.934 (Cal.)
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