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

Systemtic Name: (4Z)-4-(carbamothioylhydrazinylidene)-3,6,6-trimethyl-N-(pyridin-2-ylmethyl)-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: (4Z)-4-(carbamothioylhydrazono)-3,6,6-trimethyl-N-(2-pyridylmethyl)-5,7-dihydrobenzofuran-2-carboxamide CAS Name: (4Z)-4-(carbamothioylhydrazinylidene)-3,6,6-trimethyl-N-(2-pyridinylmethyl)-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: (4Z)-4-(carbamothioylhydrazinylidene)-3,6,6-trimethyl-N-(pyridin-2-ylmethyl)-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: (4Z)-3,6,6-trimethyl-N-(2-pyridylmethyl)-4-(thiocarbamoylhydrazono)-5,7-dihydrobenzofuran-2-carboxamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=S)N)CC(C2)(C)C)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=C(OC2=C1/C(=N\NC(=S)N)/CC(C2)(C)C)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C19H23N5O2S/c1-11-15-13(23-24-18(20)27)8-19(2,3)9-14(15)26-16(11)17(25)22-10-12-6-4-5-7-21-12/h4-7H,8-10H2,1-3H3,(H,22,25)(H3,20,24,27)/b23-13-