2-(4-methoxyphenyl)-N-[(3-prop-2-enoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(3-prop-2-enoxyphenyl)carbamothioyl]ethanamide Openeye Name: N-[(3-allyloxyphenyl)carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(3-prop-2-enoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(3-prop-2-enoxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(3-allyloxyphenyl)thiocarbamoyl]-2-(4-methoxyphenyl)acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC(=CC=C2)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C19H20N2O3S/c1-3-11-24-17-6-4-5-15(13-17)20-19(25)21-18(22)12-14-7-9-16(23-2)10-8-14/h3-10,13H,1,11-12H2,2H3,(H2,20,21,22,25)