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(4E)-N-(2,4-dimethoxyphenyl)-3-methyl-4-(phenylcarbamothioylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

(4E)-N-(2,4-dimethoxyphenyl)-3-methyl-4-(phenylcarbamothioylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name:(4E)-N-(2,4-dimethoxyphenyl)-3-methyl-4-(phenylcarbamothioylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-N-(2,4-dimethoxyphenyl)-3-methyl-4-(phenylcarbamothioylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-[[anilino(sulfanylidene)methyl]hydrazinylidene]-N-(2,4-dimethoxyphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-N-(2,4-dimethoxyphenyl)-3-methyl-4-(phenylcarbamothioylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-N-(2,4-dimethoxyphenyl)-3-methyl-4-(phenylthiocarbamoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C25H26N4O4S
MolecularWeight: 478.56334
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=S)NC3=CC=CC=C3)CCC2)C(=O)NC4=C(C=C(C=C4)OC)OC


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=S)NC3=CC=CC=C3)/CCC2)C(=O)NC4=C(C=C(C=C4)OC)OC


InChI

InChI=1S/C25H26N4O4S/c1-15-22-19(28-29-25(34)26-16-8-5-4-6-9-16)10-7-11-20(22)33-23(15)24(30)27-18-13-12-17(31-2)14-21(18)32-3/h4-6,8-9,12-14H,7,10-11H2,1-3H3,(H,27,30)(H2,26,29,34)/b28-19+


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