N-(1-morpholin-4-yl-1-phenyl-propan-2-yl)-3-phenyl-propanethioamide

Systemtic Name: N-(1-morpholin-4-yl-1-phenyl-propan-2-yl)-3-phenyl-propanethioamide Openeye Name: N-(1-methyl-2-morpholino-2-phenyl-ethyl)-3-phenyl-propanethioamide CAS Name: N-[1-(4-morpholinyl)-1-phenylpropan-2-yl]-3-phenylpropanethioamide IUPAC Name: N-(1-morpholin-4-yl-1-phenylpropan-2-yl)-3-phenylpropanethioamide Traditional Name: N-(1-methyl-2-morpholino-2-phenyl-ethyl)-3-phenyl-thiopropionamide Formula: C22H28N2OS MolecularWeight: 368.53552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)N2CCOCC2)NC(=S)CCC3=CC=CC=C3

Isomeric SMILES

CC(C(C1=CC=CC=C1)N2CCOCC2)NC(=S)CCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2OS/c1-18(23-21(26)13-12-19-8-4-2-5-9-19)22(20-10-6-3-7-11-20)24-14-16-25-17-15-24/h2-11,18,22H,12-17H2,1H3,(H,23,26)