1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(2-morpholinoethyl)thiourea CAS Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(2-morpholinoethyl)thiourea Formula: C17H24N4OS2 MolecularWeight: 364.52866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=S)NCCN3CCOCC3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=S)NCCN3CCOCC3

InChI

InChI=1S/C17H24N4OS2/c1-13(16-19-14-5-3-4-6-15(14)24-16)20(2)17(23)18-7-8-21-9-11-22-12-10-21/h3-6,13H,7-12H2,1-2H3,(H,18,23)/t13-/m1/s1