N-[[(3-bromanyl-4-methyl-phenyl)carbonylamino]carbamothioyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[[(3-bromanyl-4-methyl-phenyl)carbonylamino]carbamothioyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[[(3-bromo-4-methyl-benzoyl)amino]carbamothioyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[[[(3-bromo-4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[[(3-bromo-4-methylbenzoyl)amino]carbamothioyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[[(3-bromo-4-methyl-benzoyl)amino]thiocarbamoyl]-2-(2-naphthoxy)acetamide Formula: C21H18BrN3O3S MolecularWeight: 472.35492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C21H18BrN3O3S/c1-13-6-7-16(11-18(13)22)20(27)24-25-21(29)23-19(26)12-28-17-9-8-14-4-2-3-5-15(14)10-17/h2-11H,12H2,1H3,(H,24,27)(H2,23,25,26,29)