3-methyl-N-(prop-2-enylcarbamothioyl)-1-benzofuran-2-carboxamide

Systemtic Name: 3-methyl-N-(prop-2-enylcarbamothioyl)-1-benzofuran-2-carboxamide Openeye Name: N-(allylcarbamothioyl)-3-methyl-benzofuran-2-carboxamide CAS Name: 3-methyl-N-[(prop-2-enylamino)-sulfanylidenemethyl]-2-benzofurancarboxamide IUPAC Name: 3-methyl-N-(prop-2-enylcarbamothioyl)-1-benzofuran-2-carboxamide Traditional Name: N-(allylthiocarbamoyl)-3-methyl-coumarilamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NC(=S)NCC=C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NC(=S)NCC=C

InChI

InChI=1S/C14H14N2O2S/c1-3-8-15-14(19)16-13(17)12-9(2)10-6-4-5-7-11(10)18-12/h3-7H,1,8H2,2H3,(H2,15,16,17,19)