1-[2-[bis[2-(prop-2-enylthiocarbamoyloxy)ethyl]amino]ethoxy]-N-prop-2-enyl-methanethioamide
Molecular Formula:
C
18
H
30
N
4
O
3
S
3
InChI:
InChI=1/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)/f/h19-21H
InChIKey:
InChIKey=FCZZGFKJGSWIGS-IEJAXPBYCK
SMILES:
C=CCNC(=S)OCCN(CCOC(=S)NCC=C)CCOC(=S)NCC=C
Names:
1-[2-[bis[2-(prop-2-enylthiocarbamoyloxy)ethyl]amino]ethoxy]-N-prop-2-enyl-methanethioamide
Registries:
PubChem CID 3555122
PubChem ID 4808222
