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Chemical manufacturer | ||||
Name | N-[(4-Ethylphenyl)carbamothioyl]acetamide |
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Synonyms | N-((4-ethylphenyl)carbamothioyl)acetamide |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2OS |
Molecular Weight | 222.31 |
CAS Registry Number | 610758-30-0 |
SMILES | S=C(Nc1ccc(cc1)CC)NC(=O)C |
InChI | 1S/C11H14N2OS/c1-3-9-4-6-10(7-5-9)13-11(15)12-8(2)14/h4-7H,3H2,1-2H3,(H2,12,13,14,15) |
InChIKey | RMOFGFCHLJYULO-UHFFFAOYSA-N |
Density | 1.198g/cm3 (Cal.) |
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Refractive index | 1.625 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(4-Ethylphenyl)carbamothioyl]acetamide |