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

Systemtic Name: S-(methylamino) N-methyl-N-[1-(4-methylphenyl)-2-(sulfonylamino)cyclopropyl]carbonyl-carbamothioate Openeye Name: S-(methylamino) N-methyl-N-[1-(p-tolyl)-2-(sulfonylamino)cyclopropanecarbonyl]carbamothioate CAS Name: N-methyl-N-[[1-(4-methylphenyl)-2-(sulfonylamino)cyclopropyl]-oxomethyl]carbamothioic acid S-(methylamino) ester IUPAC Name: S-(methylamino) N-methyl-N-[1-(4-methylphenyl)-2-(sulfonylamino)cyclopropanecarbonyl]carbamothioate Traditional Name: N-methyl-N-[1-(p-tolyl)-2-(sulfonylamino)cyclopropanecarbonyl]thiocarbamic acid S-(methylamino) ester Formula: C14H17N3O4S2 MolecularWeight: 355.43248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2N=S(=O)=O)C(=O)N(C)C(=O)SNC

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC2N=S(=O)=O)C(=O)N(C)C(=O)SNC

InChI

InChI=1S/C14H17N3O4S2/c1-9-4-6-10(7-5-9)14(8-11(14)16-23(20)21)12(18)17(3)13(19)22-15-2/h4-7,11,15H,8H2,1-3H3