N-(3-oxidanylpropylcarbamothioyl)-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(3-oxidanylpropylcarbamothioyl)-3-(2-phenoxyethoxy)benzamide Openeye Name: N-(3-hydroxypropylcarbamothioyl)-3-(2-phenoxyethoxy)benzamide CAS Name: N-[(3-hydroxypropylamino)-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-(3-hydroxypropylcarbamothioyl)-3-(2-phenoxyethoxy)benzamide Traditional Name: N-(3-hydroxypropylthiocarbamoyl)-3-(2-phenoxyethoxy)benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NC(=S)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NC(=S)NCCCO

InChI

InChI=1S/C19H22N2O4S/c22-11-5-10-20-19(26)21-18(23)15-6-4-9-17(14-15)25-13-12-24-16-7-2-1-3-8-16/h1-4,6-9,14,22H,5,10-13H2,(H2,20,21,23,26)