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

Systemtic Name: N-[(4-heptoxyphenyl)carbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(4-heptoxyphenyl)carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: N-[(4-heptoxyanilino)-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(4-heptoxyphenyl)carbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(4-heptoxyphenyl)thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C26H30N2O2S MolecularWeight: 434.5936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C26H30N2O2S/c1-2-3-4-5-8-18-30-23-16-14-22(15-17-23)27-26(31)28-25(29)19-21-12-9-11-20-10-6-7-13-24(20)21/h6-7,9-17H,2-5,8,18-19H2,1H3,(H2,27,28,29,31)