N-[4-[1-(ethylamino)ethyl]phenyl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[4-[1-(ethylamino)ethyl]phenyl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[4-[1-(ethylamino)ethyl]phenyl]-N-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[4-[1-(ethylamino)ethyl]phenyl]-N-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[4-[1-(ethylamino)ethyl]phenyl]-N-methyl-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-[4-[1-(ethylamino)ethyl]phenyl]-methyl-amine Formula: C15H24N2O2S MolecularWeight: 296.42826

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=C(C=C1)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CCNC(C)C1=CC=C(C=C1)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C15H24N2O2S/c1-4-16-12(2)13-5-7-14(8-6-13)17(3)15-9-10-20(18,19)11-15/h5-8,12,15-16H,4,9-11H2,1-3H3