N-[4-(4-methoxyphenyl)butan-2-yl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[4-(4-methoxyphenyl)butan-2-yl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[3-(4-methoxyphenyl)-1-methyl-propyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[4-(4-methoxyphenyl)butan-2-yl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[4-(4-methoxyphenyl)butan-2-yl]-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-[3-(4-methoxyphenyl)-1-methyl-propyl]amine Formula: C15H23NO3S MolecularWeight: 297.41302

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OC)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C15H23NO3S/c1-12(16-14-9-10-20(17,18)11-14)3-4-13-5-7-15(19-2)8-6-13/h5-8,12,14,16H,3-4,9-11H2,1-2H3