2-(2,4-dimethylphenoxy)-N-[(2-ethoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[(2-ethoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[(2-ethoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[(2-ethoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[(2-ethoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-(o-phenetylthiocarbamoyl)acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC(=O)COC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC(=O)COC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C19H22N2O3S/c1-4-23-17-8-6-5-7-15(17)20-19(25)21-18(22)12-24-16-10-9-13(2)11-14(16)3/h5-11H,4,12H2,1-3H3,(H2,20,21,22,25)