N-[(2,6-dimethylphenyl)carbamothioyl]-4-ethoxy-benzamide

Systemtic Name: N-[(2,6-dimethylphenyl)carbamothioyl]-4-ethoxy-benzamide Openeye Name: N-[(2,6-dimethylphenyl)carbamothioyl]-4-ethoxy-benzamide CAS Name: N-[(2,6-dimethylanilino)-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: N-[(2,6-dimethylphenyl)carbamothioyl]-4-ethoxybenzamide Traditional Name: N-[(2,6-dimethylphenyl)thiocarbamoyl]-4-ethoxy-benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC=C2C)C

InChI

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