1-methyl-N2,N5-bis[tris(dimethylamino)-$l^{5}-phosphanylidene]pyrrole-2,5-dicarbothioamide

Systemtic Name: 1-methyl-N2,N5-bis[tris(dimethylamino)-$l^{5}-phosphanylidene]pyrrole-2,5-dicarbothioamide Openeye Name: 1-methyl-N2,N5-bis[tris(dimethylamino)-$l^{5}-phosphanylidene]pyrrole-2,5-dicarbothioamide CAS Name: 1-methyl-N2,N5-bis[tris(dimethylamino)phosphoranylidene]pyrrole-2,5-dicarbothioamide IUPAC Name: 1-methyl-2-N,5-N-bis[tris(dimethylamino)-$l^{5}-phosphanylidene]pyrrole-2,5-dicarbothioamide Traditional Name: 1-methyl-N,N'-bis[tris(dimethylamino)phosphoranylidene]pyrrole-2,5-dicarbothioamide Formula: C19H41N9P2S2 MolecularWeight: 521.666662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=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

CN1C(=CC=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/C19H41N9P2S2/c1-22(2)29(23(3)4,24(5)6)20-18(31)16-14-15-17(28(16)13)19(32)21-30(25(7)8,26(9)10)27(11)12/h14-15H,1-13H3