2-methyl-N1,N3-bis[tris(dimethylamino)-$l^{5}-phosphanylidene]indolizine-1,3-dicarbothioamide

Systemtic Name: 2-methyl-N1,N3-bis[tris(dimethylamino)-$l^{5}-phosphanylidene]indolizine-1,3-dicarbothioamide Openeye Name: 2-methyl-N1,N3-bis[tris(dimethylamino)-$l^{5}-phosphanylidene]indolizine-1,3-dicarbothioamide CAS Name: 2-methyl-N1,N3-bis[tris(dimethylamino)phosphoranylidene]indolizine-1,3-dicarbothioamide IUPAC Name: 2-methyl-1-N,3-N-bis[tris(dimethylamino)-$l^{5}-phosphanylidene]indolizine-1,3-dicarbothioamide Traditional Name: 2-methyl-N,N'-bis[tris(dimethylamino)phosphoranylidene]indolizine-1,3-dicarbothioamide Formula: C23H43N9P2S2 MolecularWeight: 571.725342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C(=S)N=P(N(C)C)(N(C)C)N(C)C)C(=S)N=P(N(C)C)(N(C)C)N(C)C

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C(=S)N=P(N(C)C)(N(C)C)N(C)C)C(=S)N=P(N(C)C)(N(C)C)N(C)C

InChI

InChI=1S/C23H43N9P2S2/c1-18-20(22(35)24-33(26(2)3,27(4)5)28(6)7)19-16-14-15-17-32(19)21(18)23(36)25-34(29(8)9,30(10)11)31(12)13/h14-17H,1-13H3