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

Systemtic Name: N-methyl-N-[4-[1-(methylamino)ethyl]phenyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-methyl-N-[4-[1-(methylamino)ethyl]phenyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-methyl-N-[4-[1-(methylamino)ethyl]phenyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-methyl-N-[4-[1-(methylamino)ethyl]phenyl]-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-methyl-[4-[1-(methylamino)ethyl]phenyl]amine Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2S/c1-11(15-2)12-4-6-13(7-5-12)16(3)14-8-9-19(17,18)10-14/h4-7,11,14-15H,8-10H2,1-3H3