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

Systemtic Name: S-(methylamino) N-[1-(4-methoxyphenyl)-2-(sulfonylamino)cyclopropyl]carbonyl-N-methyl-carbamothioate Openeye Name: S-(methylamino) N-[1-(4-methoxyphenyl)-2-(sulfonylamino)cyclopropanecarbonyl]-N-methyl-carbamothioate CAS Name: N-[[1-(4-methoxyphenyl)-2-(sulfonylamino)cyclopropyl]-oxomethyl]-N-methylcarbamothioic acid S-(methylamino) ester IUPAC Name: S-(methylamino) N-[1-(4-methoxyphenyl)-2-(sulfonylamino)cyclopropanecarbonyl]-N-methylcarbamothioate Traditional Name: N-[1-(4-methoxyphenyl)-2-(sulfonylamino)cyclopropanecarbonyl]-N-methyl-thiocarbamic acid S-(methylamino) ester Formula: C14H17N3O5S2 MolecularWeight: 371.43188

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Descriptors Computed from Structure

Canonical SMILES:

CNSC(=O)N(C)C(=O)C1(CC1N=S(=O)=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CNSC(=O)N(C)C(=O)C1(CC1N=S(=O)=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H17N3O5S2/c1-15-23-13(19)17(2)12(18)14(8-11(14)16-24(20)21)9-4-6-10(22-3)7-5-9/h4-7,11,15H,8H2,1-3H3