2-(4-piperidin-1-ylcarbothioylphenoxy)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(4-piperidin-1-ylcarbothioylphenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-(piperidine-1-carbothioyl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-[1-piperidinyl(sulfanylidene)methyl]phenoxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[4-(piperidine-1-carbothioyl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[4-(piperidine-1-carbothioyl)phenoxy]acetamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=C(C=C2)C(=S)N3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=C(C=C2)C(=S)N3CCCCC3)C

InChI

InChI=1S/C23H28N2O2S/c1-16-13-17(2)22(18(3)14-16)24-21(26)15-27-20-9-7-19(8-10-20)23(28)25-11-5-4-6-12-25/h7-10,13-14H,4-6,11-12,15H2,1-3H3,(H,24,26)