4-[2-azanylidene-3-(4-methylphenyl)sulfonyl-imidazolidin-1-yl]-N,N-dimethyl-6-methylsulfanyl-1,3,5-triazin-2-amine

Systemtic Name: 4-[2-azanylidene-3-(4-methylphenyl)sulfonyl-imidazolidin-1-yl]-N,N-dimethyl-6-methylsulfanyl-1,3,5-triazin-2-amine Openeye Name: 4-[2-imino-3-(p-tolylsulfonyl)imidazolidin-1-yl]-N,N-dimethyl-6-methylsulfanyl-1,3,5-triazin-2-amine CAS Name: 4-[2-imino-3-(4-methylphenyl)sulfonyl-1-imidazolidinyl]-N,N-dimethyl-6-(methylthio)-1,3,5-triazin-2-amine IUPAC Name: 4-[2-imino-3-(4-methylphenyl)sulfonylimidazolidin-1-yl]-N,N-dimethyl-6-methylsulfanyl-1,3,5-triazin-2-amine Traditional Name: [4-(2-imino-3-tosyl-imidazolidin-1-yl)-6-(methylthio)-s-triazin-2-yl]-dimethyl-amine Formula: C16H21N7O2S2 MolecularWeight: 407.51364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(C2=N)C3=NC(=NC(=N3)SC)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(C2=N)C3=NC(=NC(=N3)SC)N(C)C

InChI

InChI=1S/C16H21N7O2S2/c1-11-5-7-12(8-6-11)27(24,25)23-10-9-22(13(23)17)15-18-14(21(2)3)19-16(20-15)26-4/h5-8,17H,9-10H2,1-4H3