N-(2-bromophenyl)-2-[[(2S)-2-ethylhexyl]carbamothioylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[[(2S)-2-ethylhexyl]carbamothioylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[(2S)-2-ethylhexyl]carbamothioylamino]acetamide CAS Name: N-(2-bromophenyl)-2-[[[[(2S)-2-ethylhexyl]amino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[(2S)-2-ethylhexyl]carbamothioylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[(2S)-2-ethylhexyl]thiocarbamoylamino]acetamide Formula: C17H26BrN3OS MolecularWeight: 400.37684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC(=S)NCC(=O)NC1=CC=CC=C1Br

Isomeric SMILES

CCCC[C@H](CC)CNC(=S)NCC(=O)NC1=CC=CC=C1Br

InChI

InChI=1S/C17H26BrN3OS/c1-3-5-8-13(4-2)11-19-17(23)20-12-16(22)21-15-10-7-6-9-14(15)18/h6-7,9-10,13H,3-5,8,11-12H2,1-2H3,(H,21,22)(H2,19,20,23)/t13-/m0/s1