S-(methylamino) N-(4-methoxybutyl)-N-[2-phenyl-3-(sulfonylamino)propanoyl]carbamothioate

Systemtic Name: S-(methylamino) N-(4-methoxybutyl)-N-[2-phenyl-3-(sulfonylamino)propanoyl]carbamothioate Openeye Name: S-(methylamino) N-(4-methoxybutyl)-N-[2-phenyl-3-(sulfonylamino)propanoyl]carbamothioate CAS Name: N-(4-methoxybutyl)-N-[1-oxo-2-phenyl-3-(sulfonylamino)propyl]carbamothioic acid S-(methylamino) ester IUPAC Name: S-(methylamino) N-(4-methoxybutyl)-N-[2-phenyl-3-(sulfonylamino)propanoyl]carbamothioate Traditional Name: N-(4-methoxybutyl)-N-[2-phenyl-3-(sulfonylamino)propanoyl]thiocarbamic acid S-(methylamino) ester Formula: C16H23N3O5S2 MolecularWeight: 401.50092

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Descriptors Computed from Structure

Canonical SMILES:

CNSC(=O)N(CCCCOC)C(=O)C(CN=S(=O)=O)C1=CC=CC=C1

Isomeric SMILES

CNSC(=O)N(CCCCOC)C(=O)C(CN=S(=O)=O)C1=CC=CC=C1

InChI

InChI=1S/C16H23N3O5S2/c1-17-25-16(21)19(10-6-7-11-24-2)15(20)14(12-18-26(22)23)13-8-4-3-5-9-13/h3-5,8-9,14,17H,6-7,10-12H2,1-2H3