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

Systemtic Name: 2-(4-methoxyphenyl)-N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[3-(2-methylallyloxy)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[3-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[[3-(2-methylallyloxy)phenyl]thiocarbamoyl]acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-14(2)13-25-18-6-4-5-16(12-18)21-20(26)22-19(23)11-15-7-9-17(24-3)10-8-15/h4-10,12H,1,11,13H2,2-3H3,(H2,21,22,23,26)