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

Systemtic Name: (4Z)-4-(carbamothioylhydrazinylidene)-N-(2-methoxy-5-methyl-phenyl)-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: (4Z)-4-(carbamothioylhydrazono)-N-(2-methoxy-5-methyl-phenyl)-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide CAS Name: (4Z)-4-(carbamothioylhydrazinylidene)-N-(2-methoxy-5-methylphenyl)-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: (4Z)-4-(carbamothioylhydrazinylidene)-N-(2-methoxy-5-methylphenyl)-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: (4Z)-N-(2-methoxy-5-methyl-phenyl)-3,6,6-trimethyl-4-(thiocarbamoylhydrazono)-5,7-dihydrobenzofuran-2-carboxamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3S/c1-11-6-7-15(27-5)13(8-11)23-19(26)18-12(2)17-14(24-25-20(22)29)9-21(3,4)10-16(17)28-18/h6-8H,9-10H2,1-5H3,(H,23,26)(H3,22,25,29)/b24-14-