N-(3-oxidanylpropylcarbamothioyl)-4-phenethyloxy-benzamide

Systemtic Name: N-(3-oxidanylpropylcarbamothioyl)-4-phenethyloxy-benzamide Openeye Name: N-(3-hydroxypropylcarbamothioyl)-4-phenethyloxy-benzamide CAS Name: N-[(3-hydroxypropylamino)-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-(3-hydroxypropylcarbamothioyl)-4-phenethyloxybenzamide Traditional Name: N-(3-hydroxypropylthiocarbamoyl)-4-phenethyloxy-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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