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

Systemtic Name: 4-pentoxy-N-(prop-2-enylcarbamothioyl)benzamide Openeye Name: N-(allylcarbamothioyl)-4-pentoxy-benzamide CAS Name: 4-pentoxy-N-[(prop-2-enylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-pentoxy-N-(prop-2-enylcarbamothioyl)benzamide Traditional Name: N-(allylthiocarbamoyl)-4-amoxy-benzamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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