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

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

Systemtic Name:(4Z)-4-(carbamothioylhydrazinylidene)-3,6,6-trimethyl-N-(3-methylphenyl)-5,7-dihydro-1-benzofuran-2-carboxamide
Openeye Name:(4Z)-4-(carbamothioylhydrazono)-3,6,6-trimethyl-N-(m-tolyl)-5,7-dihydrobenzofuran-2-carboxamide
CAS Name:(4Z)-4-(carbamothioylhydrazinylidene)-3,6,6-trimethyl-N-(3-methylphenyl)-5,7-dihydrobenzofuran-2-carboxamide
IUPAC Name:(4Z)-4-(carbamothioylhydrazinylidene)-3,6,6-trimethyl-N-(3-methylphenyl)-5,7-dihydro-1-benzofuran-2-carboxamide
Traditional Name:(4Z)-3,6,6-trimethyl-N-(m-tolyl)-4-(thiocarbamoylhydrazono)-5,7-dihydrobenzofuran-2-carboxamide
Formula: C20H24N4O2S
MolecularWeight: 384.49516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(C3=C(O2)CC(CC3=NNC(=S)N)(C)C)C


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(C\3=C(O2)CC(C/C3=N/NC(=S)N)(C)C)C


InChI

InChI=1S/C20H24N4O2S/c1-11-6-5-7-13(8-11)22-18(25)17-12(2)16-14(23-24-19(21)27)9-20(3,4)10-15(16)26-17/h5-8H,9-10H2,1-4H3,(H,22,25)(H3,21,24,27)/b23-14-


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