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

Systemtic Name: N-(3-methoxypropylcarbamothioyl)-2-phenethyloxy-benzamide Openeye Name: N-(3-methoxypropylcarbamothioyl)-2-phenethyloxy-benzamide CAS Name: N-[(3-methoxypropylamino)-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: N-(3-methoxypropylcarbamothioyl)-2-phenethyloxybenzamide Traditional Name: N-(3-methoxypropylthiocarbamoyl)-2-phenethyloxy-benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-24-14-7-13-21-20(26)22-19(23)17-10-5-6-11-18(17)25-15-12-16-8-3-2-4-9-16/h2-6,8-11H,7,12-15H2,1H3,(H2,21,22,23,26)