N-ethyl-3-(2-naphthalen-1-ylethanoylcarbamothioylamino)-N-phenyl-benzamide

Systemtic Name: N-ethyl-3-(2-naphthalen-1-ylethanoylcarbamothioylamino)-N-phenyl-benzamide Openeye Name: N-ethyl-3-[[2-(1-naphthyl)acetyl]carbamothioylamino]-N-phenyl-benzamide CAS Name: N-ethyl-3-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-3-[(2-naphthalen-1-ylacetyl)carbamothioylamino]-N-phenylbenzamide Traditional Name: N-ethyl-3-[[2-(1-naphthyl)acetyl]thiocarbamoylamino]-N-phenyl-benzamide Formula: C28H25N3O2S MolecularWeight: 467.582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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