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

Systemtic Name: N-ethyl-4-(2-naphthalen-1-ylethanoylcarbamothioylamino)benzamide Openeye Name: N-ethyl-4-[[2-(1-naphthyl)acetyl]carbamothioylamino]benzamide CAS Name: N-ethyl-4-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-ethyl-4-[(2-naphthalen-1-ylacetyl)carbamothioylamino]benzamide Traditional Name: N-ethyl-4-[[2-(1-naphthyl)acetyl]thiocarbamoylamino]benzamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2S/c1-2-23-21(27)16-10-12-18(13-11-16)24-22(28)25-20(26)14-17-8-5-7-15-6-3-4-9-19(15)17/h3-13H,2,14H2,1H3,(H,23,27)(H2,24,25,26,28)