N-[(3,4-dimethylphenyl)carbamothioyl]-2-ethoxy-benzamide

Systemtic Name: N-[(3,4-dimethylphenyl)carbamothioyl]-2-ethoxy-benzamide Openeye Name: N-[(3,4-dimethylphenyl)carbamothioyl]-2-ethoxy-benzamide CAS Name: N-[(3,4-dimethylanilino)-sulfanylidenemethyl]-2-ethoxybenzamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamothioyl]-2-ethoxybenzamide Traditional Name: N-[(3,4-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=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=C(C=C2)C)C

InChI

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