3-(2-naphthalen-1-ylethanoylcarbamothioylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(2-naphthalen-1-ylethanoylcarbamothioylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[2-(1-naphthyl)acetyl]carbamothioylamino]benzamide CAS Name: 3-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(2-naphthalen-1-ylacetyl)carbamothioylamino]benzamide Traditional Name: N-benzyl-3-[[2-(1-naphthyl)acetyl]thiocarbamoylamino]benzamide Formula: C27H23N3O2S MolecularWeight: 453.55542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O2S/c31-25(17-21-12-6-11-20-10-4-5-15-24(20)21)30-27(33)29-23-14-7-13-22(16-23)26(32)28-18-19-8-2-1-3-9-19/h1-16H,17-18H2,(H,28,32)(H2,29,30,31,33)