4-butan-2-yloxy-N-[(2-naphthalen-1-ylethanoylamino)carbamothioyl]benzamide

Systemtic Name: 4-butan-2-yloxy-N-[(2-naphthalen-1-ylethanoylamino)carbamothioyl]benzamide Openeye Name: N-[[[2-(1-naphthyl)acetyl]amino]carbamothioyl]-4-sec-butoxy-benzamide CAS Name: 4-butan-2-yloxy-N-[[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-butan-2-yloxy-N-[[(2-naphthalen-1-ylacetyl)amino]carbamothioyl]benzamide Traditional Name: N-[[[2-(1-naphthyl)acetyl]amino]thiocarbamoyl]-4-sec-butoxy-benzamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H25N3O3S/c1-3-16(2)30-20-13-11-18(12-14-20)23(29)25-24(31)27-26-22(28)15-19-9-6-8-17-7-4-5-10-21(17)19/h4-14,16H,3,15H2,1-2H3,(H,26,28)(H2,25,27,29,31)