benzene; N4-ethyl-6-(2-methoxyethylsulfanyl)-N2-propan-2-yl-1,3,5-triazine-2,4-diamine

Systemtic Name: benzene; N4-ethyl-6-(2-methoxyethylsulfanyl)-N2-propan-2-yl-1,3,5-triazine-2,4-diamine Openeye Name: benzene; N4-ethyl-N2-isopropyl-6-(2-methoxyethylsulfanyl)-1,3,5-triazine-2,4-diamine CAS Name: benzene; N4-ethyl-6-(2-methoxyethylthio)-N2-propan-2-yl-1,3,5-triazine-2,4-diamine IUPAC Name: benzene; 4-N-ethyl-6-(2-methoxyethylsulfanyl)-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine Traditional Name: benzene; ethyl-[4-(isopropylamino)-6-(2-methoxyethylthio)-s-triazin-2-yl]amine Formula: C17H27N5OS MolecularWeight: 349.49418

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)SCCOC)NC(C)C.C1=CC=CC=C1

Isomeric SMILES

CCNC1=NC(=NC(=N1)SCCOC)NC(C)C.C1=CC=CC=C1

InChI

InChI=1S/C11H21N5OS.C6H6/c1-5-12-9-14-10(13-8(2)3)16-11(15-9)18-7-6-17-4;1-2-4-6-5-3-1/h8H,5-7H2,1-4H3,(H2,12,13,14,15,16);1-6H