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

Systemtic Name: N-(3-methoxypropylcarbamothioyl)-2-propoxy-benzamide Openeye Name: N-(3-methoxypropylcarbamothioyl)-2-propoxy-benzamide CAS Name: N-[(3-methoxypropylamino)-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-(3-methoxypropylcarbamothioyl)-2-propoxybenzamide Traditional Name: N-(3-methoxypropylthiocarbamoyl)-2-propoxy-benzamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NCCCOC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NCCCOC

InChI

InChI=1S/C15H22N2O3S/c1-3-10-20-13-8-5-4-7-12(13)14(18)17-15(21)16-9-6-11-19-2/h4-5,7-8H,3,6,9-11H2,1-2H3,(H2,16,17,18,21)