3-bromanyl-4-(3-methylbutoxy)-N-(naphthalen-1-ylcarbamothioyl)benzamide

Systemtic Name: 3-bromanyl-4-(3-methylbutoxy)-N-(naphthalen-1-ylcarbamothioyl)benzamide Openeye Name: 3-bromo-4-isopentyloxy-N-(1-naphthylcarbamothioyl)benzamide CAS Name: 3-bromo-4-(3-methylbutoxy)-N-[(1-naphthalenylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-(3-methylbutoxy)-N-(naphthalen-1-ylcarbamothioyl)benzamide Traditional Name: 3-bromo-4-isoamoxy-N-(1-naphthylthiocarbamoyl)benzamide Formula: C23H23BrN2O2S MolecularWeight: 471.40992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32)Br

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32)Br

InChI

InChI=1S/C23H23BrN2O2S/c1-15(2)12-13-28-21-11-10-17(14-19(21)24)22(27)26-23(29)25-20-9-5-7-16-6-3-4-8-18(16)20/h3-11,14-15H,12-13H2,1-2H3,(H2,25,26,27,29)