S-(methylamino) N-[1-(4-methoxy-2-phenyl-morpholin-4-ium-4-yl)-2-(sulfonylamino)cyclopropyl]carbonylcarbamothioate

Systemtic Name: S-(methylamino) N-[1-(4-methoxy-2-phenyl-morpholin-4-ium-4-yl)-2-(sulfonylamino)cyclopropyl]carbonylcarbamothioate Openeye Name: S-(methylamino) N-[1-(4-methoxy-2-phenyl-morpholin-4-ium-4-yl)-2-(sulfonylamino)cyclopropanecarbonyl]carbamothioate CAS Name: N-[[1-(4-methoxy-2-phenyl-4-morpholin-4-iumyl)-2-(sulfonylamino)cyclopropyl]-oxomethyl]carbamothioic acid S-(methylamino) ester IUPAC Name: S-(methylamino) N-[1-(4-methoxy-2-phenylmorpholin-4-ium-4-yl)-2-(sulfonylamino)cyclopropanecarbonyl]carbamothioate Traditional Name: N-[1-(4-methoxy-2-phenyl-morpholin-4-ium-4-yl)-2-(sulfonylamino)cyclopropanecarbonyl]thiocarbamic acid S-(methylamino) ester Formula: C17H23N4O6S2+ MolecularWeight: 443.51772

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Descriptors Computed from Structure

Canonical SMILES:

CNSC(=O)NC(=O)C1(CC1N=S(=O)=O)[N+]2(CCOC(C2)C3=CC=CC=C3)OC

Isomeric SMILES

CNSC(=O)NC(=O)C1(CC1N=S(=O)=O)[N+]2(CCOC(C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C17H22N4O6S2/c1-18-28-16(23)19-15(22)17(10-14(17)20-29(24)25)21(26-2)8-9-27-13(11-21)12-6-4-3-5-7-12/h3-7,13-14,18H,8-11H2,1-2H3/p+1