N-[[4-(3-methylbutoxy)phenyl]carbamothioyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[[4-(3-methylbutoxy)phenyl]carbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(4-isopentyloxyphenyl)carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: N-[[4-(3-methylbutoxy)anilino]-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[4-(3-methylbutoxy)phenyl]carbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(4-isoamoxyphenyl)thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H26N2O2S/c1-17(2)14-15-28-21-12-10-20(11-13-21)25-24(29)26-23(27)16-19-8-5-7-18-6-3-4-9-22(18)19/h3-13,17H,14-16H2,1-2H3,(H2,25,26,27,29)