N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-3-phenyl-propanamide

Systemtic Name: N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[[3-(2-methylallyloxy)phenyl]carbamothioyl]-3-phenyl-propanamide CAS Name: N-[[3-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-3-phenylpropanamide Traditional Name: N-[[3-(2-methylallyloxy)phenyl]thiocarbamoyl]-3-phenyl-propionamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC(=S)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=S)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O2S/c1-15(2)14-24-18-10-6-9-17(13-18)21-20(25)22-19(23)12-11-16-7-4-3-5-8-16/h3-10,13H,1,11-12,14H2,2H3,(H2,21,22,23,25)