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

Systemtic Name: (4E)-3-methyl-4-(phenylcarbamothioylhydrazinylidene)-N-(1,3-thiazol-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-(phenylcarbamothioylhydrazono)-N-thiazol-2-yl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[anilino(sulfanylidene)methyl]hydrazinylidene]-3-methyl-N-(2-thiazolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-(phenylcarbamothioylhydrazinylidene)-N-(1,3-thiazol-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-(phenylthiocarbamoylhydrazono)-N-thiazol-2-yl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C20H19N5O2S2 MolecularWeight: 425.52716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=S)NC3=CC=CC=C3)CCC2)C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=S)NC3=CC=CC=C3)/CCC2)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H19N5O2S2/c1-12-16-14(24-25-19(28)22-13-6-3-2-4-7-13)8-5-9-15(16)27-17(12)18(26)23-20-21-10-11-29-20/h2-4,6-7,10-11H,5,8-9H2,1H3,(H,21,23,26)(H2,22,25,28)/b24-14+