N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[[2-(2-naphthyloxy)propanoylamino]carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[[2-(2-naphthoxy)propanoylamino]thiocarbamoyl]-4-propoxy-benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H25N3O4S/c1-3-14-30-20-11-9-18(10-12-20)23(29)25-24(32)27-26-22(28)16(2)31-21-13-8-17-6-4-5-7-19(17)15-21/h4-13,15-16H,3,14H2,1-2H3,(H,26,28)(H2,25,27,29,32)