1-(tert-butyl-morpholin-4-yl-phenyl-$l^{5}-phosphanylidene)-3-[(1S)-1-phenylethyl]thiourea

Systemtic Name: 1-(tert-butyl-morpholin-4-yl-phenyl-$l^{5}-phosphanylidene)-3-[(1S)-1-phenylethyl]thiourea Openeye Name: 1-(tert-butyl-morpholino-phenyl-$l^{5}-phosphanylidene)-3-[(1S)-1-phenylethyl]thiourea CAS Name: 1-[tert-butyl-(4-morpholinyl)-phenylphosphoranylidene]-3-[(1S)-1-phenylethyl]thiourea IUPAC Name: 1-(tert-butyl-morpholin-4-yl-phenyl-$l^{5}-phosphanylidene)-3-[(1S)-1-phenylethyl]thiourea Traditional Name: 1-(tert-butyl-morpholino-phenyl-phosphoranylidene)-3-[(1S)-1-phenylethyl]thiourea Formula: C23H32N3OPS MolecularWeight: 429.558441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=S)N=[P@](C2=CC=CC=C2)(C(C)(C)C)N3CCOCC3

InChI

InChI=1S/C23H32N3OPS/c1-19(20-11-7-5-8-12-20)24-22(29)25-28(23(2,3)4,21-13-9-6-10-14-21)26-15-17-27-18-16-26/h5-14,19H,15-18H2,1-4H3,(H,24,29)/t19-,28-/m0/s1