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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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