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

Systemtic Name: 2-(4-chlorophenyl)-N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[3-(2-methylallyloxy)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[3-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[3-(2-methylallyloxy)phenyl]thiocarbamoyl]acetamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClN2O2S/c1-13(2)12-24-17-5-3-4-16(11-17)21-19(25)22-18(23)10-14-6-8-15(20)9-7-14/h3-9,11H,1,10,12H2,2H3,(H2,21,22,23,25)