2-(1-bromanylnaphthalen-2-yl)oxy-N-[[4-(diethylamino)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[[4-(diethylamino)phenyl]carbamothioyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[[4-(diethylamino)phenyl]carbamothioyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[[4-(diethylamino)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[[4-(diethylamino)phenyl]carbamothioyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[[4-(diethylamino)phenyl]thiocarbamoyl]acetamide Formula: C23H24BrN3O2S MolecularWeight: 486.42456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C23H24BrN3O2S/c1-3-27(4-2)18-12-10-17(11-13-18)25-23(30)26-21(28)15-29-20-14-9-16-7-5-6-8-19(16)22(20)24/h5-14H,3-4,15H2,1-2H3,(H2,25,26,28,30)