5-bromanyl-N-[(2-naphthalen-2-yloxyethanoylamino)carbamothioyl]-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-[(2-naphthalen-2-yloxyethanoylamino)carbamothioyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[[[2-(2-naphthyloxy)acetyl]amino]carbamothioyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[[(2-naphthalen-2-yloxyacetyl)amino]carbamothioyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[[[2-(2-naphthoxy)acetyl]amino]thiocarbamoyl]-2-propoxy-benzamide Formula: C23H22BrN3O4S MolecularWeight: 516.40748

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H22BrN3O4S/c1-2-11-30-20-10-8-17(24)13-19(20)22(29)25-23(32)27-26-21(28)14-31-18-9-7-15-5-3-4-6-16(15)12-18/h3-10,12-13H,2,11,14H2,1H3,(H,26,28)(H2,25,27,29,32)