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

Systemtic Name: S-(methylamino) N-methyl-N-[2-(4-methylphenyl)-3-(sulfonylamino)propanoyl]carbamothioate Openeye Name: S-(methylamino) N-methyl-N-[2-(p-tolyl)-3-(sulfonylamino)propanoyl]carbamothioate CAS Name: N-methyl-N-[2-(4-methylphenyl)-1-oxo-3-(sulfonylamino)propyl]carbamothioic acid S-(methylamino) ester IUPAC Name: S-(methylamino) N-methyl-N-[2-(4-methylphenyl)-3-(sulfonylamino)propanoyl]carbamothioate Traditional Name: N-methyl-N-[2-(p-tolyl)-3-(sulfonylamino)propanoyl]thiocarbamic acid S-(methylamino) ester Formula: C13H17N3O4S2 MolecularWeight: 343.42178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN=S(=O)=O)C(=O)N(C)C(=O)SNC

Isomeric SMILES

CC1=CC=C(C=C1)C(CN=S(=O)=O)C(=O)N(C)C(=O)SNC

InChI

InChI=1S/C13H17N3O4S2/c1-9-4-6-10(7-5-9)11(8-15-22(19)20)12(17)16(3)13(18)21-14-2/h4-7,11,14H,8H2,1-3H3