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

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

Systemtic Name:(4E)-4-(carbamothioylhydrazinylidene)-3-methyl-N-naphthalen-1-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-(carbamothioylhydrazono)-3-methyl-N-(1-naphthyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-(carbamothioylhydrazinylidene)-3-methyl-N-(1-naphthalenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-(carbamothioylhydrazinylidene)-3-methyl-N-naphthalen-1-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-3-methyl-N-(1-naphthyl)-4-(thiocarbamoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C21H20N4O2S
MolecularWeight: 392.4741
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=S)N)CCC2)C(=O)NC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=S)N)/CCC2)C(=O)NC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C21H20N4O2S/c1-12-18-16(24-25-21(22)28)10-5-11-17(18)27-19(12)20(26)23-15-9-4-7-13-6-2-3-8-14(13)15/h2-4,6-9H,5,10-11H2,1H3,(H,23,26)(H3,22,25,28)/b24-16+


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