N-[(2,4-dichlorophenyl)methoxy]-2-(6-methyl-3-prop-2-enylsulfanyl-1,2,4-triazin-5-yl)ethenamine

Systemtic Name: N-[(2,4-dichlorophenyl)methoxy]-2-(6-methyl-3-prop-2-enylsulfanyl-1,2,4-triazin-5-yl)ethenamine Openeye Name: 2-(3-allylsulfanyl-6-methyl-1,2,4-triazin-5-yl)-N-[(2,4-dichlorophenyl)methoxy]ethenamine CAS Name: N-[(2,4-dichlorophenyl)methoxy]-2-[6-methyl-3-(prop-2-enylthio)-1,2,4-triazin-5-yl]ethenamine IUPAC Name: N-[(2,4-dichlorophenyl)methoxy]-2-(6-methyl-3-prop-2-enylsulfanyl-1,2,4-triazin-5-yl)ethenamine Traditional Name: 2-[3-(allylthio)-6-methyl-1,2,4-triazin-5-yl]vinyl-(2,4-dichlorobenzyl)oxy-amine Formula: C16H16Cl2N4OS MolecularWeight: 383.29544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)SCC=C)C=CNOCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(N=C(N=N1)SCC=C)C=CNOCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N4OS/c1-3-8-24-16-20-15(11(2)21-22-16)6-7-19-23-10-12-4-5-13(17)9-14(12)18/h3-7,9,19H,1,8,10H2,2H3