N-ethyl-N-naphthalen-1-yl-4-(2-phenylethanoylcarbamothioylamino)benzamide

Systemtic Name: N-ethyl-N-naphthalen-1-yl-4-(2-phenylethanoylcarbamothioylamino)benzamide Openeye Name: N-ethyl-N-(1-naphthyl)-4-[(2-phenylacetyl)carbamothioylamino]benzamide CAS Name: N-ethyl-N-(1-naphthalenyl)-4-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-ethyl-N-naphthalen-1-yl-4-[(2-phenylacetyl)carbamothioylamino]benzamide Traditional Name: N-ethyl-N-(1-naphthyl)-4-[(2-phenylacetyl)thiocarbamoylamino]benzamide Formula: C28H25N3O2S MolecularWeight: 467.582

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=S)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=S)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O2S/c1-2-31(25-14-8-12-21-11-6-7-13-24(21)25)27(33)22-15-17-23(18-16-22)29-28(34)30-26(32)19-20-9-4-3-5-10-20/h3-18H,2,19H2,1H3,(H2,29,30,32,34)