MF: C15H18N4S2
MW: 318.5g/mol
IUPAC Name: 6-[(4-ethenylphenyl)methyl-propylamino]-1H-1,3,5-triazine-2,4-dithione
SMILES: CCCN(CC1=CC=C(C=C1)C=C)C2=NC(=S)NC(=S)N2
InChIKey: LZWMABVOCBIKBP-UHFFFAOYSA-N
InChI: InChI=1S/C15H18N4S2/c1-3-9-19(13-16-14(20)18-15(21)17-13)10-12-7-5-11(4-2)6-8-12/h4-8H,2-3,9-10H2,1H3,(H2,16,17,18,20,21)
