S-(methylamino) N-[2-(4-methylphenyl)-3-(sulfonylamino)propanoyl]-N-propyl-carbamothioate

Systemtic Name: S-(methylamino) N-[2-(4-methylphenyl)-3-(sulfonylamino)propanoyl]-N-propyl-carbamothioate Openeye Name: S-(methylamino) N-propyl-N-[2-(p-tolyl)-3-(sulfonylamino)propanoyl]carbamothioate CAS Name: N-[2-(4-methylphenyl)-1-oxo-3-(sulfonylamino)propyl]-N-propylcarbamothioic acid S-(methylamino) ester IUPAC Name: S-(methylamino) N-[2-(4-methylphenyl)-3-(sulfonylamino)propanoyl]-N-propylcarbamothioate Traditional Name: N-propyl-N-[2-(p-tolyl)-3-(sulfonylamino)propanoyl]thiocarbamic acid S-(methylamino) ester Formula: C15H21N3O4S2 MolecularWeight: 371.47494

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)C(CN=S(=O)=O)C1=CC=C(C=C1)C)C(=O)SNC

Isomeric SMILES

CCCN(C(=O)C(CN=S(=O)=O)C1=CC=C(C=C1)C)C(=O)SNC

InChI

InChI=1S/C15H21N3O4S2/c1-4-9-18(15(20)23-16-3)14(19)13(10-17-24(21)22)12-7-5-11(2)6-8-12/h5-8,13,16H,4,9-10H2,1-3H3