2-naphthalen-1-yloxy-N-[(2,4,6-trimethylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[(2,4,6-trimethylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[(2,4,6-trimethylphenyl)carbamothioyl]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[sulfanylidene-(2,4,6-trimethylanilino)methyl]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[(2,4,6-trimethylphenyl)carbamothioyl]acetamide Traditional Name: N-(mesitylthiocarbamoyl)-2-(1-naphthoxy)acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C22H22N2O2S/c1-14-11-15(2)21(16(3)12-14)24-22(27)23-20(25)13-26-19-10-6-8-17-7-4-5-9-18(17)19/h4-12H,13H2,1-3H3,(H2,23,24,25,27)