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

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

Systemtic Name:(4E)-4-(carbamothioylhydrazinylidene)-N-(furan-2-ylmethyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-(carbamothioylhydrazono)-N-(2-furylmethyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-(carbamothioylhydrazinylidene)-N-(2-furanylmethyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-(carbamothioylhydrazinylidene)-N-(furan-2-ylmethyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-N-(2-furfuryl)-3-methyl-4-(thiocarbamoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C16H18N4O3S
MolecularWeight: 346.40412
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=S)N)CCC2)C(=O)NCC3=CC=CO3


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=S)N)/CCC2)C(=O)NCC3=CC=CO3


InChI

InChI=1S/C16H18N4O3S/c1-9-13-11(19-20-16(17)24)5-2-6-12(13)23-14(9)15(21)18-8-10-4-3-7-22-10/h3-4,7H,2,5-6,8H2,1H3,(H,18,21)(H3,17,20,24)/b19-11+


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