2-methyl-N-[morpholin-4-yl(diphenyl)-$l^{5}-phosphanylidene]indolizine-3-carbothioamide

Systemtic Name: 2-methyl-N-[morpholin-4-yl(diphenyl)-$l^{5}-phosphanylidene]indolizine-3-carbothioamide Openeye Name: 2-methyl-N-[morpholino(diphenyl)-$l^{5}-phosphanylidene]indolizine-3-carbothioamide CAS Name: 2-methyl-N-[4-morpholinyl(diphenyl)phosphoranylidene]-3-indolizinecarbothioamide IUPAC Name: 2-methyl-N-[morpholin-4-yl(diphenyl)-$l^{5}-phosphanylidene]indolizine-3-carbothioamide Traditional Name: 2-methyl-N-[morpholino(diphenyl)phosphoranylidene]indolizine-3-carbothioamide Formula: C26H26N3OPS MolecularWeight: 459.542901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=S)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=S)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C26H26N3OPS/c1-21-20-22-10-8-9-15-29(22)25(21)26(32)27-31(23-11-4-2-5-12-23,24-13-6-3-7-14-24)28-16-18-30-19-17-28/h2-15,20H,16-19H2,1H3