Name | 1-[2-[Bis[2-(Prop-2-Enylthiocarbamoyloxy)Ethyl]Amino]Ethoxy]-N-Prop-2-Enyl-Methanethioamide |
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Synonyms | O-[2-[Bis[2-(Allylcarbamothioyloxy)Ethyl]Amino]Ethyl] (Allylamino)Methanethioate; (Allylamino)Methanethioic Acid O-[2-[Bis[2-[(Allylamino)-Thioxomethoxy]Ethyl]Amino]Ethyl] Ester; (Allylamino)Methanethioic Acid O-[2-[Bis[2-(Allylthiocarbamoyloxy)Ethyl]Amino]Ethyl] Ester |
Molecular Structure | ![]() |
Molecular Formula | C18H30N4O3S3 |
Molecular Weight | 446.64 |
CAS Registry Number | 5445-67-0 |
SMILES | C(NC(OCCN(CCOC(NCC=C)=S)CCOC(NCC=C)=S)=S)C=C |
InChI | 1S/C18H30N4O3S3/c1-4-7-19-16(26)23-13-10-22(11-14-24-17(27)20-8-5-2)12-15-25-18(28)21-9-6-3/h4-6H,1-3,7-15H2,(H,19,26)(H,20,27)(H,21,28) |
InChIKey | FCZZGFKJGSWIGS-UHFFFAOYSA-N |
Density | 1.179g/cm3 (Cal.) |
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Boiling point | 519.889°C at 760 mmHg (Cal.) |
Flash point | 268.219°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[2-[Bis[2-(Prop-2-Enylthiocarbamoyloxy)Ethyl]Amino]Ethoxy]-N-Prop-2-Enyl-Methanethioamide |