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

Systemtic Name: N-(2-oxidanylpropylcarbamothioyl)-3-phenethyloxy-benzamide Openeye Name: N-(2-hydroxypropylcarbamothioyl)-3-phenethyloxy-benzamide CAS Name: N-[(2-hydroxypropylamino)-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-(2-hydroxypropylcarbamothioyl)-3-phenethyloxybenzamide Traditional Name: N-(2-hydroxypropylthiocarbamoyl)-3-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=C1)OCCC2=CC=CC=C2)O

Isomeric SMILES

CC(CNC(=S)NC(=O)C1=CC(=CC=C1)OCCC2=CC=CC=C2)O

InChI

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