N-[(2,6-diethylphenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[(2,6-diethylphenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[(2,6-diethylphenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[(2,6-diethylanilino)-sulfanylidenemethyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[(2,6-diethylphenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[(2,6-diethylphenyl)thiocarbamoyl]-2-(2,5-dimethylphenoxy)acetamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NC(=O)COC2=C(C=CC(=C2)C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NC(=O)COC2=C(C=CC(=C2)C)C

InChI

InChI=1S/C21H26N2O2S/c1-5-16-8-7-9-17(6-2)20(16)23-21(26)22-19(24)13-25-18-12-14(3)10-11-15(18)4/h7-12H,5-6,13H2,1-4H3,(H2,22,23,24,26)