5-bromanyl-N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[[[2-(1-naphthyloxy)acetyl]amino]carbamothioyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[[(2-naphthalen-1-yloxyacetyl)amino]carbamothioyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[[[2-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)COC2=CC=CC3=CC=CC=C32

InChI

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