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

Systemtic Name: 3-bromanyl-4-hexoxy-N-(naphthalen-1-ylcarbamothioyl)benzamide Openeye Name: 3-bromo-4-hexoxy-N-(1-naphthylcarbamothioyl)benzamide CAS Name: 3-bromo-4-hexoxy-N-[(1-naphthalenylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-hexoxy-N-(naphthalen-1-ylcarbamothioyl)benzamide Traditional Name: 3-bromo-4-hexoxy-N-(1-naphthylthiocarbamoyl)benzamide Formula: C24H25BrN2O2S MolecularWeight: 485.4365

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32)Br

InChI

InChI=1S/C24H25BrN2O2S/c1-2-3-4-7-15-29-22-14-13-18(16-20(22)25)23(28)27-24(30)26-21-12-8-10-17-9-5-6-11-19(17)21/h5-6,8-14,16H,2-4,7,15H2,1H3,(H2,26,27,28,30)