N-bis(2-methylimidazo[1,2-a]pyridin-3-yl)phosphinothioyl-N-methyl-methanamine

Systemtic Name: N-bis(2-methylimidazo[1,2-a]pyridin-3-yl)phosphinothioyl-N-methyl-methanamine Openeye Name: N-bis(2-methylimidazo[1,2-a]pyridin-3-yl)phosphinothioyl-N-methyl-methanamine CAS Name: N-[bis(2-methyl-3-imidazo[1,2-a]pyridinyl)phosphinothioyl]-N-methylmethanamine IUPAC Name: N-bis(2-methylimidazo[1,2-a]pyridin-3-yl)phosphinothioyl-N-methylmethanamine Traditional Name: bis(2-methylimidazo[1,2-a]pyridin-3-yl)thiophosphoryl-dimethyl-amine Formula: C18H20N5PS MolecularWeight: 369.423661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)P(=S)(C3=C(N=C4N3C=CC=C4)C)N(C)C

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)P(=S)(C3=C(N=C4N3C=CC=C4)C)N(C)C

InChI

InChI=1S/C18H20N5PS/c1-13-17(22-11-7-5-9-15(22)19-13)24(25,21(3)4)18-14(2)20-16-10-6-8-12-23(16)18/h5-12H,1-4H3