S-(methylamino) N-[2-methyl-2-phenyl-1-(sulfonylamino)cyclopropyl]carbonyl-N-pentyl-carbamothioate

Systemtic Name: S-(methylamino) N-[2-methyl-2-phenyl-1-(sulfonylamino)cyclopropyl]carbonyl-N-pentyl-carbamothioate Openeye Name: S-(methylamino) N-[2-methyl-2-phenyl-1-(sulfonylamino)cyclopropanecarbonyl]-N-pentyl-carbamothioate CAS Name: N-[[2-methyl-2-phenyl-1-(sulfonylamino)cyclopropyl]-oxomethyl]-N-pentylcarbamothioic acid S-(methylamino) ester IUPAC Name: S-(methylamino) N-[2-methyl-2-phenyl-1-(sulfonylamino)cyclopropanecarbonyl]-N-pentylcarbamothioate Traditional Name: N-amyl-N-[2-methyl-2-phenyl-1-(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)C1(CC1(C)C2=CC=CC=C2)N=S(=O)=O)C(=O)SNC

Isomeric SMILES

CCCCCN(C(=O)C1(CC1(C)C2=CC=CC=C2)N=S(=O)=O)C(=O)SNC

InChI

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