2-(2,5-dimethylphenoxy)-N-[(4-ethoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[(4-ethoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[(4-ethoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[(4-ethoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[(4-ethoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-(p-phenetylthiocarbamoyl)acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C=CC(=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C=CC(=C2)C)C

InChI

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