S-(methylamino) N-[2-methyl-2-phenyl-3-(sulfonylamino)cyclopropyl]carbonyl-N-pentyl-carbamothioate

Systemtic Name: S-(methylamino) N-[2-methyl-2-phenyl-3-(sulfonylamino)cyclopropyl]carbonyl-N-pentyl-carbamothioate Openeye Name: S-(methylamino) N-[2-methyl-2-phenyl-3-(sulfonylamino)cyclopropanecarbonyl]-N-pentyl-carbamothioate CAS Name: N-[[2-methyl-2-phenyl-3-(sulfonylamino)cyclopropyl]-oxomethyl]-N-pentylcarbamothioic acid S-(methylamino) ester IUPAC Name: S-(methylamino) N-[2-methyl-2-phenyl-3-(sulfonylamino)cyclopropanecarbonyl]-N-pentylcarbamothioate Traditional Name: N-amyl-N-[2-methyl-2-phenyl-3-(sulfonylamino)cyclopropanecarbonyl]thiocarbamic acid S-(methylamino) ester Formula: C18H25N3O4S2 MolecularWeight: 411.5388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)C1C(C1(C)C2=CC=CC=C2)N=S(=O)=O)C(=O)SNC

Isomeric SMILES

CCCCCN(C(=O)C1C(C1(C)C2=CC=CC=C2)N=S(=O)=O)C(=O)SNC

InChI

InChI=1S/C18H25N3O4S2/c1-4-5-9-12-21(17(23)26-19-3)16(22)14-15(20-27(24)25)18(14,2)13-10-7-6-8-11-13/h6-8,10-11,14-15,19H,4-5,9,12H2,1-3H3