S-(methylamino) N-(4-methoxybutyl)-N-[1-phenyl-2-(sulfonylamino)cyclopropyl]carbonyl-carbamothioate

Systemtic Name: S-(methylamino) N-(4-methoxybutyl)-N-[1-phenyl-2-(sulfonylamino)cyclopropyl]carbonyl-carbamothioate Openeye Name: S-(methylamino) N-(4-methoxybutyl)-N-[1-phenyl-2-(sulfonylamino)cyclopropanecarbonyl]carbamothioate CAS Name: N-(4-methoxybutyl)-N-[oxo-[1-phenyl-2-(sulfonylamino)cyclopropyl]methyl]carbamothioic acid S-(methylamino) ester IUPAC Name: S-(methylamino) N-(4-methoxybutyl)-N-[1-phenyl-2-(sulfonylamino)cyclopropanecarbonyl]carbamothioate Traditional Name: N-(4-methoxybutyl)-N-[1-phenyl-2-(sulfonylamino)cyclopropanecarbonyl]thiocarbamic acid S-(methylamino) ester Formula: C17H23N3O5S2 MolecularWeight: 413.51162

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Descriptors Computed from Structure

Canonical SMILES:

CNSC(=O)N(CCCCOC)C(=O)C1(CC1N=S(=O)=O)C2=CC=CC=C2

Isomeric SMILES

CNSC(=O)N(CCCCOC)C(=O)C1(CC1N=S(=O)=O)C2=CC=CC=C2

InChI

InChI=1S/C17H23N3O5S2/c1-18-26-16(22)20(10-6-7-11-25-2)15(21)17(12-14(17)19-27(23)24)13-8-4-3-5-9-13/h3-5,8-9,14,18H,6-7,10-12H2,1-2H3