Name | [(2-Aminobenzoyl)Amino]Thiourea |
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Synonyms | [[(2-Aminophenyl)-Oxomethyl]Amino]Thiourea; [(2-Aminophenyl)Carbonylamino]Thiourea; 1-(O-Aminobenzoyl)-3-Thiosemicarbazide |
Molecular Structure | ![]() |
Molecular Formula | C8H10N4OS |
Molecular Weight | 210.25 |
CAS Registry Number | 74037-19-7 |
SMILES | C1=C(C(=CC=C1)C(=O)NNC(=S)N)N |
InChI | 1S/C8H10N4OS/c9-6-4-2-1-3-5(6)7(13)11-12-8(10)14/h1-4H,9H2,(H,11,13)(H3,10,12,14) |
InChIKey | IVCHJJHRCCWAJB-UHFFFAOYSA-N |
Density | 1.406g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for [(2-Aminobenzoyl)Amino]Thiourea |