1-(tert-butyl-morpholin-4-yl-phenyl-$l^{5}-phosphanylidene)-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-(tert-butyl-morpholin-4-yl-phenyl-$l^{5}-phosphanylidene)-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(tert-butyl-morpholino-phenyl-$l^{5}-phosphanylidene)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[tert-butyl-(4-morpholinyl)-phenylphosphoranylidene]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(tert-butyl-morpholin-4-yl-phenyl-$l^{5}-phosphanylidene)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(tert-butyl-morpholino-phenyl-phosphoranylidene)-3-p-phenetyl-thiourea Formula: C23H32N3O2PS MolecularWeight: 445.557841

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N=P(C2=CC=CC=C2)(C(C)(C)C)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N=P(C2=CC=CC=C2)(C(C)(C)C)N3CCOCC3

InChI

InChI=1S/C23H32N3O2PS/c1-5-28-20-13-11-19(12-14-20)24-22(30)25-29(23(2,3)4,21-9-7-6-8-10-21)26-15-17-27-18-16-26/h6-14H,5,15-18H2,1-4H3,(H,24,30)