2-(2-methylpropoxy)-N-(naphthalen-1-ylcarbamothioyl)benzamide

Systemtic Name: 2-(2-methylpropoxy)-N-(naphthalen-1-ylcarbamothioyl)benzamide Openeye Name: 2-isobutoxy-N-(1-naphthylcarbamothioyl)benzamide CAS Name: 2-(2-methylpropoxy)-N-[(1-naphthalenylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-methylpropoxy)-N-(naphthalen-1-ylcarbamothioyl)benzamide Traditional Name: 2-isobutoxy-N-(1-naphthylthiocarbamoyl)benzamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O2S/c1-15(2)14-26-20-13-6-5-11-18(20)21(25)24-22(27)23-19-12-7-9-16-8-3-4-10-17(16)19/h3-13,15H,14H2,1-2H3,(H2,23,24,25,27)