| Name | 1,3-Di(Phenyl)-1-(Phenylmethyl)Thiourea |
|---|---|
| Synonyms | 1-(Benzyl)-1,3-Di(Phenyl)Thiourea; N-Benzyl-N,N'-Diphenylthiourea; Carbanilide, N-Benzylthio- |
| Molecular Structure | ![]() |
| Molecular Formula | C20H18N2S |
| Molecular Weight | 318.44 |
| CAS Registry Number | 3053-39-2 |
| SMILES | C1=CC=C(C=C1)NC(N(CC2=CC=CC=C2)C3=CC=CC=C3)=S |
| InChI | 1S/C20H18N2S/c23-20(21-18-12-6-2-7-13-18)22(19-14-8-3-9-15-19)16-17-10-4-1-5-11-17/h1-15H,16H2,(H,21,23) |
| InChIKey | ZDBPEGOAAIRGTO-UHFFFAOYSA-N |
| Density | 1.239g/cm3 (Cal.) |
|---|---|
| Boiling point | 462.143°C at 760 mmHg (Cal.) |
| Flash point | 233.296°C (Cal.) |
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| List of Reports Available for 1,3-Di(Phenyl)-1-(Phenylmethyl)Thiourea |