N-(4-bromanyl-2-methyl-phenyl)-2-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[[[(1S,2S)-2-methylcyclohexyl]amino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[(1S,2S)-2-methylcyclohexyl]thiocarbamoylamino]acetamide Formula: C17H24BrN3OS MolecularWeight: 398.36096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)NCC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=S)NCC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C17H24BrN3OS/c1-11-5-3-4-6-14(11)21-17(23)19-10-16(22)20-15-8-7-13(18)9-12(15)2/h7-9,11,14H,3-6,10H2,1-2H3,(H,20,22)(H2,19,21,23)/t11-,14-/m0/s1