6-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-[[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]methyl]-6-amino-s-triazin-2-yl]-phenyl-amine Formula: C16H18N8S MolecularWeight: 354.43272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CC1=NN=C(N1CC=C)SCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C16H18N8S/c1-3-9-24-11(2)22-23-16(24)25-10-13-19-14(17)21-15(20-13)18-12-7-5-4-6-8-12/h3-8H,1,9-10H2,2H3,(H3,17,18,19,20,21)