N-[(2,5-dimethoxyphenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide CAS Name: N-[(2,5-dimethoxyanilino)-sulfanylidenemethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[(2,5-dimethoxyphenyl)thiocarbamoyl]-4-(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=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

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

InChI

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