N-(3-methoxypropylcarbamothioyl)-4-propoxy-benzamide

Systemtic Name: N-(3-methoxypropylcarbamothioyl)-4-propoxy-benzamide Openeye Name: N-(3-methoxypropylcarbamothioyl)-4-propoxy-benzamide CAS Name: N-[(3-methoxypropylamino)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-(3-methoxypropylcarbamothioyl)-4-propoxybenzamide Traditional Name: N-(3-methoxypropylthiocarbamoyl)-4-propoxy-benzamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NCCCOC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NCCCOC

InChI

InChI=1S/C15H22N2O3S/c1-3-10-20-13-7-5-12(6-8-13)14(18)17-15(21)16-9-4-11-19-2/h5-8H,3-4,9-11H2,1-2H3,(H2,16,17,18,21)