Name | 1-Methyl-1-Phenyl-3-Benzoylthiourea |
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Synonyms | N-(Methyl-Phenyl-Carbamothioyl)Benzamide; N-[(Methyl-Phenylamino)-Thioxomethyl]Benzamide; N-(Methyl-Phenyl-Thiocarbamoyl)Benzamide |
Molecular Structure | ![]() |
Molecular Formula | C15H14N2OS |
Molecular Weight | 270.35 |
CAS Registry Number | 4949-94-4 |
SMILES | C1=CC=CC=C1C(NC(N(C2=CC=CC=C2)C)=S)=O |
InChI | 1S/C15H14N2OS/c1-17(13-10-6-3-7-11-13)15(19)16-14(18)12-8-4-2-5-9-12/h2-11H,1H3,(H,16,18,19) |
InChIKey | GAVQCLAJJBWOFG-UHFFFAOYSA-N |
Density | 1.245g/cm3 (Cal.) |
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(1) | S. Shanmuga Sundara Raj, K. Puviarasan, D. Velmurugan, G. Jayanthi, H.-K. Fun. N-HS hydrogen bonding in N-benzoyl-N'-methyl-N'-phenylthiourea and N-benzoyl-N'-(3,4-dimethylphenyl)thiourea, Acta Cryst C 1999 Volume 55 Part 8 Page 1318-1320 |
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Market Analysis Reports |
List of Reports Available for 1-Methyl-1-Phenyl-3-Benzoylthiourea |