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(4Z)-4-(carbamothioylhydrazinylidene)-N-(2-methoxyethyl)-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide

(4Z)-4-(carbamothioylhydrazinylidene)-N-(2-methoxyethyl)-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide

Systemtic Name:(4Z)-4-(carbamothioylhydrazinylidene)-N-(2-methoxyethyl)-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide
Openeye Name:(4Z)-4-(carbamothioylhydrazono)-N-(2-methoxyethyl)-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide
CAS Name:(4Z)-4-(carbamothioylhydrazinylidene)-N-(2-methoxyethyl)-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide
IUPAC Name:(4Z)-4-(carbamothioylhydrazinylidene)-N-(2-methoxyethyl)-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide
Traditional Name:(4Z)-N-(2-methoxyethyl)-3,6,6-trimethyl-4-(thiocarbamoylhydrazono)-5,7-dihydrobenzofuran-2-carboxamide
Formula: C16H24N4O3S
MolecularWeight: 352.45176
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=S)N)CC(C2)(C)C)C(=O)NCCOC


Isomeric SMILES

CC1=C(OC2=C1/C(=N\NC(=S)N)/CC(C2)(C)C)C(=O)NCCOC


InChI

InChI=1S/C16H24N4O3S/c1-9-12-10(19-20-15(17)24)7-16(2,3)8-11(12)23-13(9)14(21)18-5-6-22-4/h5-8H2,1-4H3,(H,18,21)(H3,17,20,24)/b19-10-


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