S-(methylamino) N-[2-(4-methoxy-2-phenyl-morpholin-4-ium-4-yl)-3-(sulfonylamino)propanoyl]carbamothioate

Systemtic Name: S-(methylamino) N-[2-(4-methoxy-2-phenyl-morpholin-4-ium-4-yl)-3-(sulfonylamino)propanoyl]carbamothioate Openeye Name: S-(methylamino) N-[2-(4-methoxy-2-phenyl-morpholin-4-ium-4-yl)-3-(sulfonylamino)propanoyl]carbamothioate CAS Name: N-[2-(4-methoxy-2-phenyl-4-morpholin-4-iumyl)-1-oxo-3-(sulfonylamino)propyl]carbamothioic acid S-(methylamino) ester IUPAC Name: S-(methylamino) N-[2-(4-methoxy-2-phenylmorpholin-4-ium-4-yl)-3-(sulfonylamino)propanoyl]carbamothioate Traditional Name: N-[2-(4-methoxy-2-phenyl-morpholin-4-ium-4-yl)-3-(sulfonylamino)propanoyl]thiocarbamic acid S-(methylamino) ester Formula: C16H23N4O6S2+ MolecularWeight: 431.50702

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Descriptors Computed from Structure

Canonical SMILES:

CNSC(=O)NC(=O)C(CN=S(=O)=O)[N+]1(CCOC(C1)C2=CC=CC=C2)OC

Isomeric SMILES

CNSC(=O)NC(=O)C(CN=S(=O)=O)[N+]1(CCOC(C1)C2=CC=CC=C2)OC

InChI

InChI=1S/C16H22N4O6S2/c1-17-27-16(22)19-15(21)13(10-18-28(23)24)20(25-2)8-9-26-14(11-20)12-6-4-3-5-7-12/h3-7,13-14,17H,8-11H2,1-2H3/p+1