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

Systemtic Name: N-(3-methoxypropylcarbamothioyl)-4-pentoxy-benzamide Openeye Name: N-(3-methoxypropylcarbamothioyl)-4-pentoxy-benzamide CAS Name: N-[(3-methoxypropylamino)-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-(3-methoxypropylcarbamothioyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(3-methoxypropylthiocarbamoyl)benzamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NCCCOC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NCCCOC

InChI

InChI=1S/C17H26N2O3S/c1-3-4-5-13-22-15-9-7-14(8-10-15)16(20)19-17(23)18-11-6-12-21-2/h7-10H,3-6,11-13H2,1-2H3,(H2,18,19,20,23)