N-[[3-[bis(dimethylamino)phosphinothioyl]-2-methyl-indolizin-1-yl]-(dimethylamino)phosphinothioyl]-N-methyl-methanamine

Systemtic Name: N-[[3-[bis(dimethylamino)phosphinothioyl]-2-methyl-indolizin-1-yl]-(dimethylamino)phosphinothioyl]-N-methyl-methanamine Openeye Name: N-[[3-[bis(dimethylamino)phosphinothioyl]-2-methyl-indolizin-1-yl]-(dimethylamino)phosphinothioyl]-N-methyl-methanamine CAS Name: N-[[3-[bis(dimethylamino)phosphinothioyl]-2-methyl-1-indolizinyl]-(dimethylamino)phosphinothioyl]-N-methylmethanamine IUPAC Name: N-[[3-[bis(dimethylamino)phosphinothioyl]-2-methylindolizin-1-yl]-(dimethylamino)phosphinothioyl]-N-methylmethanamine Traditional Name: [[1-[bis(dimethylamino)thiophosphoryl]-2-methyl-indolizin-3-yl]-(dimethylamino)thiophosphoryl]-dimethyl-amine Formula: C17H31N5P2S2 MolecularWeight: 431.539062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1P(=S)(N(C)C)N(C)C)P(=S)(N(C)C)N(C)C

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1P(=S)(N(C)C)N(C)C)P(=S)(N(C)C)N(C)C

InChI

InChI=1S/C17H31N5P2S2/c1-14-16(23(25,18(2)3)19(4)5)15-12-10-11-13-22(15)17(14)24(26,20(6)7)21(8)9/h10-13H,1-9H3