dimethyl-[2-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)carbamothioylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)carbamothioylamino]ethyl]azanium Openeye Name: dimethyl-[2-[(2-morpholino-1,3-benzothiazol-6-yl)carbamothioylamino]ethyl]ammonium CAS Name: dimethyl-[2-[[[[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]amino]-sulfanylidenemethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)carbamothioylamino]ethyl]azanium Traditional Name: dimethyl-[2-[(2-morpholino-1,3-benzothiazol-6-yl)thiocarbamoylamino]ethyl]ammonium Formula: C16H24N5OS2+ MolecularWeight: 366.52466

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=S)NC1=CC2=C(C=C1)N=C(S2)N3CCOCC3

Isomeric SMILES

C[NH+](C)CCNC(=S)NC1=CC2=C(C=C1)N=C(S2)N3CCOCC3

InChI

InChI=1S/C16H23N5OS2/c1-20(2)6-5-17-15(23)18-12-3-4-13-14(11-12)24-16(19-13)21-7-9-22-10-8-21/h3-4,11H,5-10H2,1-2H3,(H2,17,18,23)/p+1