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

Systemtic Name: 4-(2-methoxyethoxy)-N-[(4-prop-2-enoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: 4-(2-methoxyethoxy)-N-[(4-prop-2-enoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-methoxyethoxy)-N-[(4-prop-2-enoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(4-allyloxyphenyl)thiocarbamoyl]-4-(2-methoxyethoxy)benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H22N2O4S/c1-3-12-25-18-10-6-16(7-11-18)21-20(27)22-19(23)15-4-8-17(9-5-15)26-14-13-24-2/h3-11H,1,12-14H2,2H3,(H2,21,22,23,27)