N-[[3-(3-methylbutoxy)phenyl]carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[[3-(3-methylbutoxy)phenyl]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[(3-isopentyloxyphenyl)carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[3-(3-methylbutoxy)anilino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[3-(3-methylbutoxy)phenyl]carbamothioyl]-2-phenylacetamide Traditional Name: N-[(3-isoamoxyphenyl)thiocarbamoyl]-2-phenyl-acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2S/c1-15(2)11-12-24-18-10-6-9-17(14-18)21-20(25)22-19(23)13-16-7-4-3-5-8-16/h3-10,14-15H,11-13H2,1-2H3,(H2,21,22,23,25)