Name | 1-[2-(1H-Benzimidazol-2-Yl)Ethylamino]-3-(2-Chlorophenyl)Thiourea |
---|---|
Synonyms | 2-(2-(1H-Benzimidazol-2-Yl)Ethyl)-N-(2-Chlorophenyl)Hydrazinecarbothioamide; Hydrazinecarbothioamide, 2-(2-(1H-Benzimidazol-2-Yl)Ethyl)-N-(2-Chlorophenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C16H16ClN5S |
Molecular Weight | 345.85 |
CAS Registry Number | 78772-46-0 |
SMILES | C1=C(C(=CC=C1)NC(NNCCC3=NC2=CC=CC=C2[NH]3)=S)Cl |
InChI | 1S/C16H16ClN5S/c17-11-5-1-2-6-12(11)21-16(23)22-18-10-9-15-19-13-7-3-4-8-14(13)20-15/h1-8,18H,9-10H2,(H,19,20)(H2,21,22,23) |
InChIKey | USYCZTOVTXPBEV-UHFFFAOYSA-N |
Density | 1.424g/cm3 (Cal.) |
---|---|
Boiling point | 564.563°C at 760 mmHg (Cal.) |
Flash point | 295.237°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[2-(1H-Benzimidazol-2-Yl)Ethylamino]-3-(2-Chlorophenyl)Thiourea |