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

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

Systemtic Name:(4E)-4-(carbamothioylhydrazinylidene)-3-methyl-N-(3-methylbutyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-(carbamothioylhydrazono)-N-isopentyl-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-(carbamothioylhydrazinylidene)-3-methyl-N-(3-methylbutyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-(carbamothioylhydrazinylidene)-3-methyl-N-(3-methylbutyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-N-isoamyl-3-methyl-4-(thiocarbamoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C16H24N4O2S
MolecularWeight: 336.45236
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H24N4O2S/c1-9(2)7-8-18-15(21)14-10(3)13-11(19-20-16(17)23)5-4-6-12(13)22-14/h9H,4-8H2,1-3H3,(H,18,21)(H3,17,20,23)/b19-11+


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