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

Systemtic Name: N-cyclohexyl-3-(2-naphthalen-1-ylethanoylcarbamothioylamino)benzamide Openeye Name: N-cyclohexyl-3-[[2-(1-naphthyl)acetyl]carbamothioylamino]benzamide CAS Name: N-cyclohexyl-3-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[(2-naphthalen-1-ylacetyl)carbamothioylamino]benzamide Traditional Name: N-cyclohexyl-3-[[2-(1-naphthyl)acetyl]thiocarbamoylamino]benzamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O2S/c30-24(17-19-10-6-9-18-8-4-5-15-23(18)19)29-26(32)28-22-14-7-11-20(16-22)25(31)27-21-12-2-1-3-13-21/h4-11,14-16,21H,1-3,12-13,17H2,(H,27,31)(H2,28,29,30,32)