N-[bis(dimethylamino)-pyridin-4-yl-$l^{5}-phosphanylidene]-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: N-[bis(dimethylamino)-pyridin-4-yl-$l^{5}-phosphanylidene]-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-[bis(dimethylamino)-(4-pyridyl)-$l^{5}-phosphanylidene]-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-[bis(dimethylamino)-pyridin-4-ylphosphoranylidene]-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-[bis(dimethylamino)-pyridin-4-yl-$l^{5}-phosphanylidene]-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-[bis(dimethylamino)-(4-pyridyl)phosphoranylidene]-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C19H26N5PS MolecularWeight: 387.482001

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P(=NC(=S)N1CCCC2=CC=CC=C21)(C3=CC=NC=C3)N(C)C

Isomeric SMILES

CN(C)P(=NC(=S)N1CCCC2=CC=CC=C21)(C3=CC=NC=C3)N(C)C

InChI

InChI=1S/C19H26N5PS/c1-22(2)25(23(3)4,17-11-13-20-14-12-17)21-19(26)24-15-7-9-16-8-5-6-10-18(16)24/h5-6,8,10-14H,7,9,15H2,1-4H3