N-(3-methoxypropyl)-4-(2-naphthalen-1-ylethanoylcarbamothioylamino)benzamide

Systemtic Name: N-(3-methoxypropyl)-4-(2-naphthalen-1-ylethanoylcarbamothioylamino)benzamide Openeye Name: N-(3-methoxypropyl)-4-[[2-(1-naphthyl)acetyl]carbamothioylamino]benzamide CAS Name: N-(3-methoxypropyl)-4-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-4-[(2-naphthalen-1-ylacetyl)carbamothioylamino]benzamide Traditional Name: N-(3-methoxypropyl)-4-[[2-(1-naphthyl)acetyl]thiocarbamoylamino]benzamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H25N3O3S/c1-30-15-5-14-25-23(29)18-10-12-20(13-11-18)26-24(31)27-22(28)16-19-8-4-7-17-6-2-3-9-21(17)19/h2-4,6-13H,5,14-16H2,1H3,(H,25,29)(H2,26,27,28,31)