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

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

Systemtic Name:(4E)-N,N,3-trimethyl-4-(phenylcarbamothioylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-N,N,3-trimethyl-4-(phenylcarbamothioylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-[[anilino(sulfanylidene)methyl]hydrazinylidene]-N,N,3-trimethyl-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-N,N,3-trimethyl-4-(phenylcarbamothioylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-N,N,3-trimethyl-4-(phenylthiocarbamoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C19H22N4O2S
MolecularWeight: 370.46858
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=S)NC3=CC=CC=C3)CCC2)C(=O)N(C)C


Isomeric SMILES

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


InChI

InChI=1S/C19H22N4O2S/c1-12-16-14(21-22-19(26)20-13-8-5-4-6-9-13)10-7-11-15(16)25-17(12)18(24)23(2)3/h4-6,8-9H,7,10-11H2,1-3H3,(H2,20,22,26)/b21-14+


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