1-methyl-N-[tris(dimethylamino)-$l^{5}-phosphanylidene]pyrrole-2-carbothioamide

Systemtic Name: 1-methyl-N-[tris(dimethylamino)-$l^{5}-phosphanylidene]pyrrole-2-carbothioamide Openeye Name: 1-methyl-N-[tris(dimethylamino)-$l^{5}-phosphanylidene]pyrrole-2-carbothioamide CAS Name: 1-methyl-N-[tris(dimethylamino)phosphoranylidene]-2-pyrrolecarbothioamide IUPAC Name: 1-methyl-N-[tris(dimethylamino)-$l^{5}-phosphanylidene]pyrrole-2-carbothioamide Traditional Name: 1-methyl-N-[tris(dimethylamino)phosphoranylidene]pyrrole-2-carbothioamide Formula: C12H24N5PS MolecularWeight: 301.391221

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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

Isomeric SMILES

CN1C=CC=C1C(=S)N=P(N(C)C)(N(C)C)N(C)C

InChI

InChI=1S/C12H24N5PS/c1-14(2)18(15(3)4,16(5)6)13-12(19)11-9-8-10-17(11)7/h8-10H,1-7H3