N-methyl-N-[2-(4-methylphenoxy)ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-methyl-[2-(4-methylphenoxy)ethyl]amine Formula: C14H21NO3S MolecularWeight: 283.38644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C14H21NO3S/c1-12-3-5-14(6-4-12)18-9-8-15(2)13-7-10-19(16,17)11-13/h3-6,13H,7-11H2,1-2H3