N-cyclohexyl-2-(3-naphthalen-1-ylprop-2-enoylcarbamothioylamino)benzamide

Systemtic Name: N-cyclohexyl-2-(3-naphthalen-1-ylprop-2-enoylcarbamothioylamino)benzamide Openeye Name: N-cyclohexyl-2-[3-(1-naphthyl)prop-2-enoylcarbamothioylamino]benzamide CAS Name: N-cyclohexyl-2-[[[[3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-(3-naphthalen-1-ylprop-2-enoylcarbamothioylamino)benzamide Traditional Name: N-cyclohexyl-2-[[3-(1-naphthyl)acryloyl]thiocarbamoylamino]benzamide Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C=CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H27N3O2S/c31-25(18-17-20-11-8-10-19-9-4-5-14-22(19)20)30-27(33)29-24-16-7-6-15-23(24)26(32)28-21-12-2-1-3-13-21/h4-11,14-18,21H,1-3,12-13H2,(H,28,32)(H2,29,30,31,33)