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

Systemtic Name: S-(methylamino) N-[1-(4-methoxyphenyl)-2-(sulfonylamino)cyclopropyl]carbonyl-N-propyl-carbamothioate Openeye Name: S-(methylamino) N-[1-(4-methoxyphenyl)-2-(sulfonylamino)cyclopropanecarbonyl]-N-propyl-carbamothioate CAS Name: N-[[1-(4-methoxyphenyl)-2-(sulfonylamino)cyclopropyl]-oxomethyl]-N-propylcarbamothioic acid S-(methylamino) ester IUPAC Name: S-(methylamino) N-[1-(4-methoxyphenyl)-2-(sulfonylamino)cyclopropanecarbonyl]-N-propylcarbamothioate Traditional Name: N-[1-(4-methoxyphenyl)-2-(sulfonylamino)cyclopropanecarbonyl]-N-propyl-thiocarbamic acid S-(methylamino) ester Formula: C16H21N3O5S2 MolecularWeight: 399.48504

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)C1(CC1N=S(=O)=O)C2=CC=C(C=C2)OC)C(=O)SNC

Isomeric SMILES

CCCN(C(=O)C1(CC1N=S(=O)=O)C2=CC=C(C=C2)OC)C(=O)SNC

InChI

InChI=1S/C16H21N3O5S2/c1-4-9-19(15(21)25-17-2)14(20)16(10-13(16)18-26(22)23)11-5-7-12(24-3)8-6-11/h5-8,13,17H,4,9-10H2,1-3H3