2-naphthalen-1-yl-N-[(4-propoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(4-propoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[(4-propoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[(4-propoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(4-propoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(1-naphthyl)-N-[(4-propoxyphenyl)thiocarbamoyl]acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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