6-(2-chloranyl-6-methyl-pyrimidin-4-yl)sulfanyl-N2-ethyl-1,3,5-triazine-2,4-diamine; ethylbenzene

Systemtic Name: 6-(2-chloranyl-6-methyl-pyrimidin-4-yl)sulfanyl-N2-ethyl-1,3,5-triazine-2,4-diamine; ethylbenzene Openeye Name: 6-(2-chloro-6-methyl-pyrimidin-4-yl)sulfanyl-N2-ethyl-1,3,5-triazine-2,4-diamine; ethylbenzene CAS Name: 6-[(2-chloro-6-methyl-4-pyrimidinyl)thio]-N2-ethyl-1,3,5-triazine-2,4-diamine; ethylbenzene IUPAC Name: 6-(2-chloro-6-methylpyrimidin-4-yl)sulfanyl-2-N-ethyl-1,3,5-triazine-2,4-diamine; ethylbenzene Traditional Name: [4-amino-6-[(2-chloro-6-methyl-pyrimidin-4-yl)thio]-s-triazin-2-yl]-ethyl-amine; ethylbenzene Formula: C18H22ClN7S MolecularWeight: 403.93218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1.CCNC1=NC(=NC(=N1)N)SC2=NC(=NC(=C2)C)Cl

Isomeric SMILES

CCC1=CC=CC=C1.CCNC1=NC(=NC(=N1)N)SC2=NC(=NC(=C2)C)Cl

InChI

InChI=1S/C10H12ClN7S.C8H10/c1-3-13-9-16-8(12)17-10(18-9)19-6-4-5(2)14-7(11)15-6;1-2-8-6-4-3-5-7-8/h4H,3H2,1-2H3,(H3,12,13,16,17,18);3-7H,2H2,1H3