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[3-(Carbamothioylamino)Phenyl]Thiourea
[CAS# 2591-01-7]

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Identification
Name [3-(Carbamothioylamino)Phenyl]Thiourea
Synonyms [3-(Thiocarbamoylamino)Phenyl]Thiourea; Zinc00154714; 0-13-00-00050 (Beilstein Handbook Reference)
Molecular Structure CAS#: 2591-01-7, [3-(Carbamothioylamino)Phenyl]Thiourea
Molecular Formula C8H10N4S2
Molecular Weight 226.31
CAS Registry Number 2591-01-7
SMILES C1=C(C=CC=C1NC(N)=S)NC(N)=S
InChI 1S/C8H10N4S2/c9-7(13)11-5-2-1-3-6(4-5)12-8(10)14/h1-4H,(H3,9,11,13)(H3,10,12,14)
InChIKey PZMVHTFOYWAHTK-UHFFFAOYSA-N
Properties
Density 1.554g/cm3 (Cal.)
Melting point 211°C (Expl.)
Boiling point 400.963°C at 760 mmHg (Cal.)
Flash point 196.296°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [3-(Carbamothioylamino)Phenyl]Thiourea
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