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

Systemtic Name: N-[1-(4-ethylphenyl)propyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[1-(4-ethylphenyl)propyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[1-(4-ethylphenyl)propyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[1-(4-ethylphenyl)propyl]-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-[1-(4-ethylphenyl)propyl]amine Formula: C15H23NO2S MolecularWeight: 281.41362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2S/c1-3-12-5-7-13(8-6-12)15(4-2)16-14-9-10-19(17,18)11-14/h5-8,14-16H,3-4,9-11H2,1-2H3