N-(2-bromophenyl)-2-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]acetamide CAS Name: N-(2-bromophenyl)-2-[[[[(1S,2S)-2-methylcyclohexyl]amino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[(1S,2S)-2-methylcyclohexyl]thiocarbamoylamino]acetamide Formula: C16H22BrN3OS MolecularWeight: 384.33438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=S)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C16H22BrN3OS/c1-11-6-2-4-8-13(11)20-16(22)18-10-15(21)19-14-9-5-3-7-12(14)17/h3,5,7,9,11,13H,2,4,6,8,10H2,1H3,(H,19,21)(H2,18,20,22)/t11-,13-/m0/s1