N-(2-oxidanylpropylcarbamothioyl)-2-phenethyloxy-benzamide

Systemtic Name: N-(2-oxidanylpropylcarbamothioyl)-2-phenethyloxy-benzamide Openeye Name: N-(2-hydroxypropylcarbamothioyl)-2-phenethyloxy-benzamide CAS Name: N-[(2-hydroxypropylamino)-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: N-(2-hydroxypropylcarbamothioyl)-2-phenethyloxybenzamide Traditional Name: N-(2-hydroxypropylthiocarbamoyl)-2-phenethyloxy-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=S)NC(=O)C1=CC=CC=C1OCCC2=CC=CC=C2)O

Isomeric SMILES

CC(CNC(=S)NC(=O)C1=CC=CC=C1OCCC2=CC=CC=C2)O

InChI

InChI=1S/C19H22N2O3S/c1-14(22)13-20-19(25)21-18(23)16-9-5-6-10-17(16)24-12-11-15-7-3-2-4-8-15/h2-10,14,22H,11-13H2,1H3,(H2,20,21,23,25)