Name | N-[(3-Chlorophenyl)Carbamothioyl]Benzamide |
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Synonyms | N-[[(3-Chlorophenyl)Amino]-Thioxomethyl]Benzamide; N-[(3-Chlorophenyl)Thiocarbamoyl]Benzamide; 3-Benzoyl-1-(M-Chlorophenyl)-2-Thiourea |
Molecular Structure | ![]() |
Molecular Formula | C14H11ClN2OS |
Molecular Weight | 290.77 |
CAS Registry Number | 21258-04-8 |
SMILES | C1=C(Cl)C=CC=C1NC(NC(=O)C2=CC=CC=C2)=S |
InChI | 1S/C14H11ClN2OS/c15-11-7-4-8-12(9-11)16-14(19)17-13(18)10-5-2-1-3-6-10/h1-9H,(H2,16,17,18,19) |
InChIKey | JDYWSTPUOHTVLB-UHFFFAOYSA-N |
Density | 1.381g/cm3 (Cal.) |
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(1) | M. K. Rauf, A. Badshah, U. Flörke and A. Saeed. 1-Benzoyl-3-(3-chlorophenyl)thiourea, Acta Cryst. (2006). E62, o1060-o1061 |
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Market Analysis Reports |
List of Reports Available for N-[(3-Chlorophenyl)Carbamothioyl]Benzamide |