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

Systemtic Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(3-morpholinopropyl)thiourea CAS Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(3-morpholinopropyl)thiourea Formula: C18H26N4OS2 MolecularWeight: 378.55524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=S)NCCCN3CCOCC3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=S)NCCCN3CCOCC3

InChI

InChI=1S/C18H26N4OS2/c1-14(17-20-15-6-3-4-7-16(15)25-17)21(2)18(24)19-8-5-9-22-10-12-23-13-11-22/h3-4,6-7,14H,5,8-13H2,1-2H3,(H,19,24)/t14-/m1/s1