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

Systemtic Name: (4Z)-4-(carbamothioylhydrazinylidene)-N-(4-ethanoylphenyl)-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: (4Z)-N-(4-acetylphenyl)-4-(carbamothioylhydrazono)-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide CAS Name: (4Z)-N-(4-acetylphenyl)-4-(carbamothioylhydrazinylidene)-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: (4Z)-N-(4-acetylphenyl)-4-(carbamothioylhydrazinylidene)-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: (4Z)-N-(4-acetylphenyl)-3,6,6-trimethyl-4-(thiocarbamoylhydrazono)-5,7-dihydrobenzofuran-2-carboxamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=S)N)CC(C2)(C)C)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(OC2=C1/C(=N\NC(=S)N)/CC(C2)(C)C)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H24N4O3S/c1-11-17-15(24-25-20(22)29)9-21(3,4)10-16(17)28-18(11)19(27)23-14-7-5-13(6-8-14)12(2)26/h5-8H,9-10H2,1-4H3,(H,23,27)(H3,22,25,29)/b24-15-