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

Systemtic Name: N-(3-oxidanylpropylcarbamothioyl)-3-phenethyloxy-benzamide Openeye Name: N-(3-hydroxypropylcarbamothioyl)-3-phenethyloxy-benzamide CAS Name: N-[(3-hydroxypropylamino)-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-(3-hydroxypropylcarbamothioyl)-3-phenethyloxybenzamide Traditional Name: N-(3-hydroxypropylthiocarbamoyl)-3-phenethyloxy-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)NCCCO

InChI

InChI=1S/C19H22N2O3S/c22-12-5-11-20-19(25)21-18(23)16-8-4-9-17(14-16)24-13-10-15-6-2-1-3-7-15/h1-4,6-9,14,22H,5,10-13H2,(H2,20,21,23,25)