N-[[4-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-3-phenyl-propanamide

Systemtic Name: N-[[4-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[[4-(2-methylallyloxy)phenyl]carbamothioyl]-3-phenyl-propanamide CAS Name: N-[[4-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[[4-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-3-phenylpropanamide Traditional Name: N-[[4-(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=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

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

InChI

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