N-[(2,5-dimethoxyphenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[(2,5-dimethoxyanilino)-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[(2,5-dimethoxyphenyl)thiocarbamoyl]-3-(2-phenoxyethoxy)benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

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