N-[1-(3-bromophenyl)ethyl]-1,1-bis(oxidanylidene)thian-4-amine

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: N-[1-(3-bromophenyl)ethyl]-1,1-dioxo-thian-4-amine CAS Name: N-[1-(3-bromophenyl)ethyl]-1,1-dioxo-4-thianamine IUPAC Name: N-[1-(3-bromophenyl)ethyl]-1,1-dioxothian-4-amine Traditional Name: 1-(3-bromophenyl)ethyl-(1,1-diketothian-4-yl)amine Formula: C13H18BrNO2S MolecularWeight: 332.25652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC2CCS(=O)(=O)CC2

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC2CCS(=O)(=O)CC2

InChI

InChI=1S/C13H18BrNO2S/c1-10(11-3-2-4-12(14)9-11)15-13-5-7-18(16,17)8-6-13/h2-4,9-10,13,15H,5-8H2,1H3