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

Systemtic Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(2,5-dimethoxyanilino)-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(2,5-dimethoxyphenyl)thiocarbamoyl]-2-(2-phenoxyethoxy)benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=S)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=S)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5S/c1-28-18-12-13-22(29-2)20(16-18)25-24(32)26-23(27)19-10-6-7-11-21(19)31-15-14-30-17-8-4-3-5-9-17/h3-13,16H,14-15H2,1-2H3,(H2,25,26,27,32)