2-(2-chloranylphenoxy)-N-[(2,5-dimethoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(2,5-dimethoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(2,5-dimethoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(2,5-dimethoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(2,5-dimethoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(2,5-dimethoxyphenyl)thiocarbamoyl]acetamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=S)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=S)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O4S/c1-22-11-7-8-15(23-2)13(9-11)19-17(25)20-16(21)10-24-14-6-4-3-5-12(14)18/h3-9H,10H2,1-2H3,(H2,19,20,21,25)