2-(2-naphthalen-1-ylethanoylcarbamothioylamino)-N-phenethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N3O2S/c32-26(19-22-13-8-12-21-11-4-5-14-23(21)22)31-28(34)30-25-16-7-6-15-24(25)27(33)29-18-17-20-9-2-1-3-10-20/h1-16H,17-19H2,(H,29,33)(H2,30,31,32,34)