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

Systemtic Name: S-(methylamino) N-[1-(4-methylphenyl)-2-(sulfonylamino)cyclopropyl]carbonyl-N-propyl-carbamothioate Openeye Name: S-(methylamino) N-propyl-N-[1-(p-tolyl)-2-(sulfonylamino)cyclopropanecarbonyl]carbamothioate CAS Name: N-[[1-(4-methylphenyl)-2-(sulfonylamino)cyclopropyl]-oxomethyl]-N-propylcarbamothioic acid S-(methylamino) ester IUPAC Name: S-(methylamino) N-[1-(4-methylphenyl)-2-(sulfonylamino)cyclopropanecarbonyl]-N-propylcarbamothioate Traditional Name: N-propyl-N-[1-(p-tolyl)-2-(sulfonylamino)cyclopropanecarbonyl]thiocarbamic acid S-(methylamino) ester Formula: C16H21N3O4S2 MolecularWeight: 383.48564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4S2/c1-4-9-19(15(21)24-17-3)14(20)16(10-13(16)18-25(22)23)12-7-5-11(2)6-8-12/h5-8,13,17H,4,9-10H2,1-3H3