3-bromanyl-4-(2-methylpropoxy)-N-(naphthalen-1-ylcarbamothioyl)benzamide

Systemtic Name: 3-bromanyl-4-(2-methylpropoxy)-N-(naphthalen-1-ylcarbamothioyl)benzamide Openeye Name: 3-bromo-4-isobutoxy-N-(1-naphthylcarbamothioyl)benzamide CAS Name: 3-bromo-4-(2-methylpropoxy)-N-[(1-naphthalenylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-(2-methylpropoxy)-N-(naphthalen-1-ylcarbamothioyl)benzamide Traditional Name: 3-bromo-4-isobutoxy-N-(1-naphthylthiocarbamoyl)benzamide Formula: C22H21BrN2O2S MolecularWeight: 457.38334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32)Br

InChI

InChI=1S/C22H21BrN2O2S/c1-14(2)13-27-20-11-10-16(12-18(20)23)21(26)25-22(28)24-19-9-5-7-15-6-3-4-8-17(15)19/h3-12,14H,13H2,1-2H3,(H2,24,25,26,28)