N-[(1-methylpyrrol-2-yl)-diphenyl-$l^{5}-phosphanylidene]morpholine-4-carbothioamide

Systemtic Name: N-[(1-methylpyrrol-2-yl)-diphenyl-$l^{5}-phosphanylidene]morpholine-4-carbothioamide Openeye Name: N-[(1-methylpyrrol-2-yl)-diphenyl-$l^{5}-phosphanylidene]morpholine-4-carbothioamide CAS Name: N-[(1-methyl-2-pyrrolyl)-diphenylphosphoranylidene]-4-morpholinecarbothioamide IUPAC Name: N-[(1-methylpyrrol-2-yl)-diphenyl-$l^{5}-phosphanylidene]morpholine-4-carbothioamide Traditional Name: N-[(1-methylpyrrol-2-yl)-diphenyl-phosphoranylidene]morpholine-4-carbothioamide Formula: C22H24N3OPS MolecularWeight: 409.484221

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1P(=NC(=S)N2CCOCC2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1P(=NC(=S)N2CCOCC2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N3OPS/c1-24-14-8-13-21(24)27(19-9-4-2-5-10-19,20-11-6-3-7-12-20)23-22(28)25-15-17-26-18-16-25/h2-14H,15-18H2,1H3