N-(4-ethoxyphenyl)-2-(2-naphthalen-1-ylethanoylcarbamothioylamino)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-naphthalen-1-ylethanoylcarbamothioylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[2-(1-naphthyl)acetyl]carbamothioylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(2-naphthalen-1-ylacetyl)carbamothioylamino]benzamide Traditional Name: 2-[[2-(1-naphthyl)acetyl]thiocarbamoylamino]-N-p-phenetyl-benzamide Formula: C28H25N3O3S MolecularWeight: 483.5814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H25N3O3S/c1-2-34-22-16-14-21(15-17-22)29-27(33)24-12-5-6-13-25(24)30-28(35)31-26(32)18-20-10-7-9-19-8-3-4-11-23(19)20/h3-17H,2,18H2,1H3,(H,29,33)(H2,30,31,32,35)