N-[ditert-butyl-(3-methoxyphenoxy)-$l^{5}-phosphanylidene]morpholine-4-carbothioamide

Systemtic Name: N-[ditert-butyl-(3-methoxyphenoxy)-$l^{5}-phosphanylidene]morpholine-4-carbothioamide Openeye Name: N-[ditert-butyl-(3-methoxyphenoxy)-$l^{5}-phosphanylidene]morpholine-4-carbothioamide CAS Name: N-[ditert-butyl-(3-methoxyphenoxy)phosphoranylidene]-4-morpholinecarbothioamide IUPAC Name: N-[ditert-butyl-(3-methoxyphenoxy)-$l^{5}-phosphanylidene]morpholine-4-carbothioamide Traditional Name: N-[ditert-butyl-(3-methoxyphenoxy)phosphoranylidene]morpholine-4-carbothioamide Formula: C20H33N2O3PS MolecularWeight: 412.526381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)P(=NC(=S)N1CCOCC1)(C(C)(C)C)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C)(C)P(=NC(=S)N1CCOCC1)(C(C)(C)C)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C20H33N2O3PS/c1-19(2,3)26(20(4,5)6,21-18(27)22-11-13-24-14-12-22)25-17-10-8-9-16(15-17)23-7/h8-10,15H,11-14H2,1-7H3