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

Systemtic Name: (4E)-4-(carbamothioylhydrazinylidene)-N-(2-methoxy-5-methyl-phenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-(carbamothioylhydrazono)-N-(2-methoxy-5-methyl-phenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-(carbamothioylhydrazinylidene)-N-(2-methoxy-5-methylphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-(carbamothioylhydrazinylidene)-N-(2-methoxy-5-methylphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(2-methoxy-5-methyl-phenyl)-3-methyl-4-(thiocarbamoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=S)N)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3S/c1-10-7-8-14(25-3)13(9-10)21-18(24)17-11(2)16-12(22-23-19(20)27)5-4-6-15(16)26-17/h7-9H,4-6H2,1-3H3,(H,21,24)(H3,20,23,27)/b22-12+