N-[(2,6-dimethylphenyl)carbamothioyl]-2-ethoxy-benzamide

Systemtic Name: N-[(2,6-dimethylphenyl)carbamothioyl]-2-ethoxy-benzamide Openeye Name: N-[(2,6-dimethylphenyl)carbamothioyl]-2-ethoxy-benzamide CAS Name: N-[(2,6-dimethylanilino)-sulfanylidenemethyl]-2-ethoxybenzamide IUPAC Name: N-[(2,6-dimethylphenyl)carbamothioyl]-2-ethoxybenzamide Traditional Name: N-[(2,6-dimethylphenyl)thiocarbamoyl]-2-ethoxy-benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(=S)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(=S)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C18H20N2O2S/c1-4-22-15-11-6-5-10-14(15)17(21)20-18(23)19-16-12(2)8-7-9-13(16)3/h5-11H,4H2,1-3H3,(H2,19,20,21,23)