2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N-(3-bromophenyl)ethanamide Openeye Name: N-(3-bromophenyl)-2-[(1,1-dioxothian-4-yl)amino]acetamide CAS Name: N-(3-bromophenyl)-2-[(1,1-dioxo-4-thianyl)amino]acetamide IUPAC Name: N-(3-bromophenyl)-2-[(1,1-dioxothian-4-yl)amino]acetamide Traditional Name: N-(3-bromophenyl)-2-[(1,1-diketothian-4-yl)amino]acetamide Formula: C13H17BrN2O3S MolecularWeight: 361.25468

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C1CS(=O)(=O)CCC1NCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C13H17BrN2O3S/c14-10-2-1-3-12(8-10)16-13(17)9-15-11-4-6-20(18,19)7-5-11/h1-3,8,11,15H,4-7,9H2,(H,16,17)