N-(prop-2-enylcarbamothioyl)-3-propoxy-benzamide

Systemtic Name: N-(prop-2-enylcarbamothioyl)-3-propoxy-benzamide Openeye Name: N-(allylcarbamothioyl)-3-propoxy-benzamide CAS Name: N-[(prop-2-enylamino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-(prop-2-enylcarbamothioyl)-3-propoxybenzamide Traditional Name: N-(allylthiocarbamoyl)-3-propoxy-benzamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2S/c1-3-8-15-14(19)16-13(17)11-6-5-7-12(10-11)18-9-4-2/h3,5-7,10H,1,4,8-9H2,2H3,(H2,15,16,17,19)