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

Systemtic Name: N-[(2,4-dimethylphenyl)carbamothioyl]-3-ethoxy-benzamide Openeye Name: N-[(2,4-dimethylphenyl)carbamothioyl]-3-ethoxy-benzamide CAS Name: N-[(2,4-dimethylanilino)-sulfanylidenemethyl]-3-ethoxybenzamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamothioyl]-3-ethoxybenzamide Traditional Name: N-[(2,4-dimethylphenyl)thiocarbamoyl]-3-ethoxy-benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)C)C

InChI

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