2-(3-methyl-4-propan-2-yl-phenoxy)-N-(naphthalen-1-ylcarbamothioyl)ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-(naphthalen-1-ylcarbamothioyl)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(1-naphthylcarbamothioyl)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[(1-naphthalenylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(naphthalen-1-ylcarbamothioyl)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(1-naphthylthiocarbamoyl)acetamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC2=CC=CC3=CC=CC=C32)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC2=CC=CC3=CC=CC=C32)C(C)C

InChI

InChI=1S/C23H24N2O2S/c1-15(2)19-12-11-18(13-16(19)3)27-14-22(26)25-23(28)24-21-10-6-8-17-7-4-5-9-20(17)21/h4-13,15H,14H2,1-3H3,(H2,24,25,26,28)