N-ethyl-4-(2-naphthalen-1-ylethanoylcarbamothioylamino)-N-phenyl-benzamide

Systemtic Name: N-ethyl-4-(2-naphthalen-1-ylethanoylcarbamothioylamino)-N-phenyl-benzamide Openeye Name: N-ethyl-4-[[2-(1-naphthyl)acetyl]carbamothioylamino]-N-phenyl-benzamide CAS Name: N-ethyl-4-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-4-[(2-naphthalen-1-ylacetyl)carbamothioylamino]-N-phenylbenzamide Traditional Name: N-ethyl-4-[[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=C(C=C2)NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

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