N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[[2-(2-naphthyloxy)propanoylamino]carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[[2-(2-naphthoxy)propanoylamino]thiocarbamoyl]-3-propoxy-benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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