(4E)-4-(carbamothioylhydrazinylidene)-3-methyl-N-prop-2-enyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-4-(carbamothioylhydrazinylidene)-3-methyl-N-prop-2-enyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-allyl-4-(carbamothioylhydrazono)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-(carbamothioylhydrazinylidene)-3-methyl-N-prop-2-enyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-(carbamothioylhydrazinylidene)-3-methyl-N-prop-2-enyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-allyl-3-methyl-4-(thiocarbamoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=S)N)CCC2)C(=O)NCC=C

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=S)N)/CCC2)C(=O)NCC=C

InChI

InChI=1S/C14H18N4O2S/c1-3-7-16-13(19)12-8(2)11-9(17-18-14(15)21)5-4-6-10(11)20-12/h3H,1,4-7H2,2H3,(H,16,19)(H3,15,18,21)/b17-9+