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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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