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

Systemtic Name: N-[(4-hexoxyphenyl)carbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(4-hexoxyphenyl)carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: N-[(4-hexoxyanilino)-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(4-hexoxyphenyl)carbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(4-hexoxyphenyl)thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H28N2O2S/c1-2-3-4-7-17-29-22-15-13-21(14-16-22)26-25(30)27-24(28)18-20-11-8-10-19-9-5-6-12-23(19)20/h5-6,8-16H,2-4,7,17-18H2,1H3,(H2,26,27,28,30)