N-[(2,5-dimethoxyphenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide

Systemtic Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide Openeye Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide CAS Name: N-[(2,5-dimethoxyanilino)-sulfanylidenemethyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide Traditional Name: N-[(2,5-dimethoxyphenyl)thiocarbamoyl]-2-(2-methoxyethoxy)benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C19H22N2O5S/c1-23-10-11-26-16-7-5-4-6-14(16)18(22)21-19(27)20-15-12-13(24-2)8-9-17(15)25-3/h4-9,12H,10-11H2,1-3H3,(H2,20,21,22,27)