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

Systemtic Name: N-[(3,4-dimethylphenyl)carbamothioyl]-3-(2-ethoxyethoxy)benzamide Openeye Name: N-[(3,4-dimethylphenyl)carbamothioyl]-3-(2-ethoxyethoxy)benzamide CAS Name: N-[(3,4-dimethylanilino)-sulfanylidenemethyl]-3-(2-ethoxyethoxy)benzamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamothioyl]-3-(2-ethoxyethoxy)benzamide Traditional Name: N-[(3,4-dimethylphenyl)thiocarbamoyl]-3-(2-ethoxyethoxy)benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H24N2O3S/c1-4-24-10-11-25-18-7-5-6-16(13-18)19(23)22-20(26)21-17-9-8-14(2)15(3)12-17/h5-9,12-13H,4,10-11H2,1-3H3,(H2,21,22,23,26)