2-dipropoxyphosphinothioylsulfanyl-1-(2-methylpiperidin-1-yl)ethanone; N4-ethyl-N2-(3-methylbutan-2-yl)-6-methylsulfanyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 2-dipropoxyphosphinothioylsulfanyl-1-(2-methylpiperidin-1-yl)ethanone; N4-ethyl-N2-(3-methylbutan-2-yl)-6-methylsulfanyl-1,3,5-triazine-2,4-diamine Openeye Name: N2-(1,2-dimethylpropyl)-N4-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine; 2-dipropoxyphosphinothioylsulfanyl-1-(2-methyl-1-piperidyl)ethanone CAS Name: 2-(dipropoxyphosphinothioylthio)-1-(2-methyl-1-piperidinyl)ethanone; N4-ethyl-N2-(3-methylbutan-2-yl)-6-(methylthio)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-dipropoxyphosphinothioylsulfanyl-1-(2-methylpiperidin-1-yl)ethanone; 4-N-ethyl-2-N-(3-methylbutan-2-yl)-6-methylsulfanyl-1,3,5-triazine-2,4-diamine Traditional Name: 1,2-dimethylpropyl-[4-(ethylamino)-6-(methylthio)-s-triazin-2-yl]amine; 2-(dipropoxythiophosphorylthio)-1-(2-methylpiperidino)ethanone Formula: C25H49N6O3PS3 MolecularWeight: 608.863721

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=S)(OCCC)SCC(=O)N1CCCCC1C.CCNC1=NC(=NC(=N1)SC)NC(C)C(C)C

Isomeric SMILES

CCCOP(=S)(OCCC)SCC(=O)N1CCCCC1C.CCNC1=NC(=NC(=N1)SC)NC(C)C(C)C

InChI

InChI=1S/C14H28NO3PS2.C11H21N5S/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3;1-6-12-9-14-10(13-8(4)7(2)3)16-11(15-9)17-5/h13H,4-12H2,1-3H3;7-8H,6H2,1-5H3,(H2,12,13,14,15,16)