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

Systemtic Name: 2-(2-naphthalen-1-ylethanoylcarbamothioylamino)-N-phenyl-benzamide Openeye Name: 2-[[2-(1-naphthyl)acetyl]carbamothioylamino]-N-phenyl-benzamide CAS Name: 2-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[(2-naphthalen-1-ylacetyl)carbamothioylamino]-N-phenylbenzamide Traditional Name: 2-[[2-(1-naphthyl)acetyl]thiocarbamoylamino]-N-phenyl-benzamide Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3O2S/c30-24(17-19-11-8-10-18-9-4-5-14-21(18)19)29-26(32)28-23-16-7-6-15-22(23)25(31)27-20-12-2-1-3-13-20/h1-16H,17H2,(H,27,31)(H2,28,29,30,32)