(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl-methyl-[(4-methylsulfanylphenyl)methyl]azanium

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl-methyl-[(4-methylsulfanylphenyl)methyl]azanium Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl-methyl-[(4-methylsulfanylphenyl)methyl]ammonium CAS Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl-methyl-[[4-(methylthio)phenyl]methyl]ammonium IUPAC Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl-methyl-[(4-methylsulfanylphenyl)methyl]azanium Traditional Name: (4-amino-6-anilino-s-triazin-2-yl)methyl-methyl-[4-(methylthio)benzyl]ammonium Formula: C19H23N6S+ MolecularWeight: 367.49112

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)SC)CC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)SC)CC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C19H22N6S/c1-25(12-14-8-10-16(26-2)11-9-14)13-17-22-18(20)24-19(23-17)21-15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H3,20,21,22,23,24)/p+1