4-ethoxy-N-[(3-prop-2-enoxyphenyl)carbamothioyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCC=C

InChI

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