N-[4-[[(1R,2R,3R)-2,3-dimethylcyclohexyl]carbamothioyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(1R,2R,3R)-2,3-dimethylcyclohexyl]carbamothioyl]phenyl]ethanamide Openeye Name: N-[4-[[(1R,2R,3R)-2,3-dimethylcyclohexyl]carbamothioyl]phenyl]acetamide CAS Name: N-[4-[[[(1R,2R,3R)-2,3-dimethylcyclohexyl]amino]-sulfanylidenemethyl]phenyl]acetamide IUPAC Name: N-[4-[[(1R,2R,3R)-2,3-dimethylcyclohexyl]carbamothioyl]phenyl]acetamide Traditional Name: N-[4-[[(1R,2R,3R)-2,3-dimethylcyclohexyl]thiocarbamoyl]phenyl]acetamide Formula: C17H24N2OS MolecularWeight: 304.45026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2OS/c1-11-5-4-6-16(12(11)2)19-17(21)14-7-9-15(10-8-14)18-13(3)20/h7-12,16H,4-6H2,1-3H3,(H,18,20)(H,19,21)/t11-,12-,16-/m1/s1