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

Systemtic Name: S-(methylamino) N-pentyl-N-[1-phenyl-2-(sulfonylamino)cyclopropyl]carbonyl-carbamothioate Openeye Name: S-(methylamino) N-pentyl-N-[1-phenyl-2-(sulfonylamino)cyclopropanecarbonyl]carbamothioate CAS Name: N-[oxo-[1-phenyl-2-(sulfonylamino)cyclopropyl]methyl]-N-pentylcarbamothioic acid S-(methylamino) ester IUPAC Name: S-(methylamino) N-pentyl-N-[1-phenyl-2-(sulfonylamino)cyclopropanecarbonyl]carbamothioate Traditional Name: N-amyl-N-[1-phenyl-2-(sulfonylamino)cyclopropanecarbonyl]thiocarbamic acid S-(methylamino) ester Formula: C17H23N3O4S2 MolecularWeight: 397.51222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)C1(CC1N=S(=O)=O)C2=CC=CC=C2)C(=O)SNC

Isomeric SMILES

CCCCCN(C(=O)C1(CC1N=S(=O)=O)C2=CC=CC=C2)C(=O)SNC

InChI

InChI=1S/C17H23N3O4S2/c1-3-4-8-11-20(16(22)25-18-2)15(21)17(12-14(17)19-26(23)24)13-9-6-5-7-10-13/h5-7,9-10,14,18H,3-4,8,11-12H2,1-2H3