N-methyl-4-(2-naphthalen-1-ylethanoylcarbamothioylamino)benzamide

Systemtic Name: N-methyl-4-(2-naphthalen-1-ylethanoylcarbamothioylamino)benzamide Openeye Name: N-methyl-4-[[2-(1-naphthyl)acetyl]carbamothioylamino]benzamide CAS Name: N-methyl-4-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-methyl-4-[(2-naphthalen-1-ylacetyl)carbamothioylamino]benzamide Traditional Name: N-methyl-4-[[2-(1-naphthyl)acetyl]thiocarbamoylamino]benzamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H19N3O2S/c1-22-20(26)15-9-11-17(12-10-15)23-21(27)24-19(25)13-16-7-4-6-14-5-2-3-8-18(14)16/h2-12H,13H2,1H3,(H,22,26)(H2,23,24,25,27)