N-[1-(4-ethylphenyl)ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[1-(4-ethylphenyl)ethyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[1-(4-ethylphenyl)ethyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-[1-(4-ethylphenyl)ethyl]amine Formula: C14H21NO2S MolecularWeight: 267.38704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2S/c1-3-12-4-6-13(7-5-12)11(2)15-14-8-9-18(16,17)10-14/h4-7,11,14-15H,3,8-10H2,1-2H3