2-bromanyl-N-[[(1R,2R,3R)-2,3-dimethylcyclohexyl]carbamothioyl]benzamide

Systemtic Name: 2-bromanyl-N-[[(1R,2R,3R)-2,3-dimethylcyclohexyl]carbamothioyl]benzamide Openeye Name: 2-bromo-N-[[(1R,2R,3R)-2,3-dimethylcyclohexyl]carbamothioyl]benzamide CAS Name: 2-bromo-N-[[[(1R,2R,3R)-2,3-dimethylcyclohexyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[[(1R,2R,3R)-2,3-dimethylcyclohexyl]carbamothioyl]benzamide Traditional Name: 2-bromo-N-[[(1R,2R,3R)-2,3-dimethylcyclohexyl]thiocarbamoyl]benzamide Formula: C16H21BrN2OS MolecularWeight: 369.31974

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=S)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

C[C@@H]1CCC[C@H]([C@@H]1C)NC(=S)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C16H21BrN2OS/c1-10-6-5-9-14(11(10)2)18-16(21)19-15(20)12-7-3-4-8-13(12)17/h3-4,7-8,10-11,14H,5-6,9H2,1-2H3,(H2,18,19,20,21)/t10-,11-,14-/m1/s1