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

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

Systemtic Name:(4E)-4-(carbamothioylhydrazinylidene)-N-(2-methoxyethyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-(carbamothioylhydrazono)-N-(2-methoxyethyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-(carbamothioylhydrazinylidene)-N-(2-methoxyethyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-(carbamothioylhydrazinylidene)-N-(2-methoxyethyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-N-(2-methoxyethyl)-3-methyl-4-(thiocarbamoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C14H20N4O3S
MolecularWeight: 324.3986
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H20N4O3S/c1-8-11-9(17-18-14(15)22)4-3-5-10(11)21-12(8)13(19)16-6-7-20-2/h3-7H2,1-2H3,(H,16,19)(H3,15,18,22)/b17-9+


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