2-pentoxy-N-(prop-2-enylcarbamothioyl)benzamide

Systemtic Name: 2-pentoxy-N-(prop-2-enylcarbamothioyl)benzamide Openeye Name: N-(allylcarbamothioyl)-2-pentoxy-benzamide CAS Name: 2-pentoxy-N-[(prop-2-enylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-pentoxy-N-(prop-2-enylcarbamothioyl)benzamide Traditional Name: N-(allylthiocarbamoyl)-2-amoxy-benzamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NCC=C

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NCC=C

InChI

InChI=1S/C16H22N2O2S/c1-3-5-8-12-20-14-10-7-6-9-13(14)15(19)18-16(21)17-11-4-2/h4,6-7,9-10H,2-3,5,8,11-12H2,1H3,(H2,17,18,19,21)