2-naphthalen-1-yl-N-[(3-propoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(3-propoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[(3-propoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[(3-propoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(3-propoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(1-naphthyl)-N-[(3-propoxyphenyl)thiocarbamoyl]acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O2S/c1-2-13-26-19-11-6-10-18(15-19)23-22(27)24-21(25)14-17-9-5-8-16-7-3-4-12-20(16)17/h3-12,15H,2,13-14H2,1H3,(H2,23,24,25,27)