N-[1-(2-bromophenyl)ethyl]-1,1-bis(oxidanylidene)thian-4-amine

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: N-[1-(2-bromophenyl)ethyl]-1,1-dioxo-thian-4-amine CAS Name: N-[1-(2-bromophenyl)ethyl]-1,1-dioxo-4-thianamine IUPAC Name: N-[1-(2-bromophenyl)ethyl]-1,1-dioxothian-4-amine Traditional Name: 1-(2-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=C1Br)NC2CCS(=O)(=O)CC2

Isomeric SMILES

CC(C1=CC=CC=C1Br)NC2CCS(=O)(=O)CC2

InChI

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