N-(dipropylcarbamothioyl)-3-propoxy-benzamide

Systemtic Name: N-(dipropylcarbamothioyl)-3-propoxy-benzamide Openeye Name: N-(dipropylcarbamothioyl)-3-propoxy-benzamide CAS Name: N-[(dipropylamino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-(dipropylcarbamothioyl)-3-propoxybenzamide Traditional Name: N-(dipropylthiocarbamoyl)-3-propoxy-benzamide Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=S)NC(=O)C1=CC(=CC=C1)OCCC

Isomeric SMILES

CCCN(CCC)C(=S)NC(=O)C1=CC(=CC=C1)OCCC

InChI

InChI=1S/C17H26N2O2S/c1-4-10-19(11-5-2)17(22)18-16(20)14-8-7-9-15(13-14)21-12-6-3/h7-9,13H,4-6,10-12H2,1-3H3,(H,18,20,22)