N-(3-oxidanylpropylcarbamothioyl)-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(3-oxidanylpropylcarbamothioyl)-4-(2-phenoxyethoxy)benzamide Openeye Name: N-(3-hydroxypropylcarbamothioyl)-4-(2-phenoxyethoxy)benzamide CAS Name: N-[(3-hydroxypropylamino)-sulfanylidenemethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-(3-hydroxypropylcarbamothioyl)-4-(2-phenoxyethoxy)benzamide Traditional Name: N-(3-hydroxypropylthiocarbamoyl)-4-(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=C(C=C2)C(=O)NC(=S)NCCCO

Isomeric SMILES

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

InChI

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