S-(methylamino) N-ethyl-N-[1-(4-methylphenyl)-2-(sulfonylamino)cyclopropyl]carbonyl-carbamothioate

Systemtic Name: S-(methylamino) N-ethyl-N-[1-(4-methylphenyl)-2-(sulfonylamino)cyclopropyl]carbonyl-carbamothioate Openeye Name: S-(methylamino) N-ethyl-N-[1-(p-tolyl)-2-(sulfonylamino)cyclopropanecarbonyl]carbamothioate CAS Name: N-ethyl-N-[[1-(4-methylphenyl)-2-(sulfonylamino)cyclopropyl]-oxomethyl]carbamothioic acid S-(methylamino) ester IUPAC Name: S-(methylamino) N-ethyl-N-[1-(4-methylphenyl)-2-(sulfonylamino)cyclopropanecarbonyl]carbamothioate Traditional Name: N-ethyl-N-[1-(p-tolyl)-2-(sulfonylamino)cyclopropanecarbonyl]thiocarbamic acid S-(methylamino) ester Formula: C15H19N3O4S2 MolecularWeight: 369.45906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4S2/c1-4-18(14(20)23-16-3)13(19)15(9-12(15)17-24(21)22)11-7-5-10(2)6-8-11/h5-8,12,16H,4,9H2,1-3H3