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

Systemtic Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C17H25N4OS2+ MolecularWeight: 365.5366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=S)NCC[NH+]3CCOCC3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=S)NCC[NH+]3CCOCC3

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)/p+1/t13-/m1/s1