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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OCC=C

InChI

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