2-ethoxy-N-[(4-prop-2-enoxyphenyl)carbamothioyl]benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OCC=C

InChI

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