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

Systemtic Name: N-[1-(4-bromophenyl)propyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[1-(4-bromophenyl)propyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[1-(4-bromophenyl)propyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[1-(4-bromophenyl)propyl]-1,1-dioxothiolan-3-amine Traditional Name: 1-(4-bromophenyl)propyl-(1,1-diketothiolan-3-yl)amine Formula: C13H18BrNO2S MolecularWeight: 332.25652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC2CCS(=O)(=O)C2

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C13H18BrNO2S/c1-2-13(10-3-5-11(14)6-4-10)15-12-7-8-18(16,17)9-12/h3-6,12-13,15H,2,7-9H2,1H3