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

Systemtic Name: N-(2-diethylaminoethylcarbamothioyl)-3-propoxy-benzamide Openeye Name: N-(2-diethylaminoethylcarbamothioyl)-3-propoxy-benzamide CAS Name: N-[(2-diethylaminoethylamino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-(2-diethylaminoethylcarbamothioyl)-3-propoxybenzamide Traditional Name: N-(2-diethylaminoethylthiocarbamoyl)-3-propoxy-benzamide Formula: C17H27N3O2S MolecularWeight: 337.48018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2S/c1-4-12-22-15-9-7-8-14(13-15)16(21)19-17(23)18-10-11-20(5-2)6-3/h7-9,13H,4-6,10-12H2,1-3H3,(H2,18,19,21,23)