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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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