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

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[(2,5-dimethylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[(2,5-dimethylphenyl)carbamothioyl]acetamide CAS Name: N-[(2,5-dimethylanilino)-sulfanylidenemethyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[(2,5-dimethylphenyl)carbamothioyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[(2,5-dimethylphenyl)thiocarbamoyl]acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=S)NC(=O)COC2=C(C=CC(=C2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=S)NC(=O)COC2=C(C=CC(=C2)C)C

InChI

InChI=1S/C19H22N2O2S/c1-12-5-7-14(3)16(9-12)20-19(24)21-18(22)11-23-17-10-13(2)6-8-15(17)4/h5-10H,11H2,1-4H3,(H2,20,21,22,24)