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

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

Systemtic Name:S-(methylamino) N-(4-methoxybutyl)-N-[2-methyl-2-phenyl-1-(sulfonylamino)cyclopropyl]carbonyl-carbamothioate
Openeye Name:S-(methylamino) N-(4-methoxybutyl)-N-[2-methyl-2-phenyl-1-(sulfonylamino)cyclopropanecarbonyl]carbamothioate
CAS Name:N-(4-methoxybutyl)-N-[[2-methyl-2-phenyl-1-(sulfonylamino)cyclopropyl]-oxomethyl]carbamothioic acid S-(methylamino) ester
IUPAC Name:S-(methylamino) N-(4-methoxybutyl)-N-[2-methyl-2-phenyl-1-(sulfonylamino)cyclopropanecarbonyl]carbamothioate
Traditional Name:N-(4-methoxybutyl)-N-[2-methyl-2-phenyl-1-(sulfonylamino)cyclopropanecarbonyl]thiocarbamic acid S-(methylamino) ester
Formula: C18H25N3O5S2
MolecularWeight: 427.5382
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(C(=O)N(CCCCOC)C(=O)SNC)N=S(=O)=O)C2=CC=CC=C2


Isomeric SMILES

CC1(CC1(C(=O)N(CCCCOC)C(=O)SNC)N=S(=O)=O)C2=CC=CC=C2


InChI

InChI=1S/C18H25N3O5S2/c1-17(14-9-5-4-6-10-14)13-18(17,20-28(24)25)15(22)21(16(23)27-19-2)11-7-8-12-26-3/h4-6,9-10,19H,7-8,11-13H2,1-3H3


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