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

Systemtic Name: 3-(2-naphthalen-1-ylethanoylcarbamothioylamino)-N-propyl-benzamide Openeye Name: 3-[[2-(1-naphthyl)acetyl]carbamothioylamino]-N-propyl-benzamide CAS Name: 3-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-propylbenzamide IUPAC Name: 3-[(2-naphthalen-1-ylacetyl)carbamothioylamino]-N-propylbenzamide Traditional Name: 3-[[2-(1-naphthyl)acetyl]thiocarbamoylamino]-N-propyl-benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23N3O2S/c1-2-13-24-22(28)18-10-6-11-19(14-18)25-23(29)26-21(27)15-17-9-5-8-16-7-3-4-12-20(16)17/h3-12,14H,2,13,15H2,1H3,(H,24,28)(H2,25,26,27,29)